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2,2'-[(2,2',5,5'-tetrachlorobiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis[n-(2,4-dimethylphenyl)-3-oxobutanamide]

UUID 17715923-bf3f-499f-a80c-149f366da46d
Flow Object IDfo-8de021cdd4232a3a
Source EF 3.1
Context Environmental → Air → Aircraft cruise height
CAS Numbers 22094-93-5
EC Numbers 244-776-0
prefLabel
Language Value Provenance
en 2,2'-[(2,2',5,5'-tetrachlorobiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis[n-(2,4-dimethylphenyl)-3-oxobutanamide]
altLabel ⓘ
Language Value Provenance
en 2,2′-[(2,2′,5,5′-Tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[<em>N</em>-(2,4-dimethylphenyl)-3-oxobutanamide]
en 2′,4′-Acetoacetoxylidide, 2,2′′-[(2,2′,5,5′-tetrachloro-4,4′-biphenylylene)bis(azo)]bis-
en Butanamide, 2,2′-[(2,2′,5,5′-tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[<em>N</em>-(2,4-dimethylphenyl)-3-oxo-
en Butanamide, 2,2′-[(2,2′,5,5′-tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[<em>N</em>-(2,4-dimethylphenyl)-3-oxo-
en C.I. 21127
en C.I. Pigment Yellow 81
en KET Yellow 401
en Lithol Fast Yellow 0991K
en Novoperm Yellow H 10G
en Novoperm Yellow H 10G01
en PV Yellow H 10G
en PY 81
en Permanent Yellow H 10G
en Pigment Yellow 81
en UT Yellow 4683
References
Shared Properties
Predicate Value
InChIKey FMBIUNYFMCJJEE-UHFFFAOYSA-N, GPWXTTPSHZOIKO-UHFFFAOYSA-N, XVRYPODUJSBJLR-XWQOEERQSA-N
InChI InChI=1S/C21H14/c1-3-7-18-14(5-1)9-10-15-11-12-17-13-16-6-2-4-8-19(16)21(17)20(15)18/h1-12H,13H2, InChI=1S/C34H30Cl2N6O4/c1-19-9-5-7-11-27(19)37-33(45)31(21(3)43)41-39-29-15-13-23(17-25(29)35)24-14-16-30(26(36)18-24)40-42-32(22(4)44)34(46)38-28-12-8-6-10-20(28)2/h5-18,43-44H,1-4H3,(H,37,45)(H,38,46)/b31-21-,32-22-,41-39?,42-40?, InChI=1S/C36H32Cl4N6O4/c1-17-7-9-29(19(3)11-17)41-35(49)33(21(5)47)45-43-31-15-25(37)23(13-27(31)39)24-14-28(40)32(16-26(24)38)44-46-34(22(6)48)36(50)42-30-10-8-18(2)12-20(30)4/h7-16,33-34H,1-6H3,(H,41,49)(H,42,50)
IUPAC name (Z)-2-[2-chloro-4-[3-chloro-4-[(Z)-2-hydroxy-1-(o-tolylcarbamoyl)prop-1-enyl]azo-phenyl]phenyl]azo-3-hydroxy-N-(o-tolyl)but-2-enamide, (Z)-2-[2-chloro-4-[3-chloro-4-[(Z)-3-hydroxy-1-(2-methylanilino)-1-oxobut-2-en-2-yl]azophenyl]phenyl]azo-3-hydroxy-N-(2-methylphenyl)-2-butenamide, (Z)-2-[[2-chloranyl-4-[3-chloranyl-4-[[(Z)-1-[(2-methylphenyl)amino]-3-oxidanyl-1-oxidanylidene-but-2-en-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2-methylphenyl)-3-oxidanyl-but-2-enamide, (Z)-2-[[2-chloro-4-[3-chloro-4-[[(Z)-3-hydroxy-1-(2-methylanilino)-1-oxobut-2-en-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-hydroxy-N-(2-methylphenyl)but-2-enamide, 2-[2,5-dichloro-4-[2,5-dichloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]azophenyl]phenyl]azo-N-(2,4-dimethylphenyl)-3-oxobutanamide, 2-[2,5-dichloro-4-[2,5-dichloro-4-[1-[(2,4-dimethylphenyl)carbamoyl]-2-keto-propyl]azo-phenyl]phenyl]azo-N-(2,4-dimethylphenyl)-3-keto-butyramide, 2-[2,5-dichloro-4-[2,5-dichloro-4-[1-[(2,4-dimethylphenyl)carbamoyl]-2-oxo-propyl]azo-phenyl]phenyl]azo-N-(2,4-dimethylphenyl)-3-oxo-butanamide, 2-[[2,5-dichloro-4-[2,5-dichloro-4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide, 2-[[4-[2,5-bis(chloranyl)-4-[[1-[(2,4-dimethylphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]phenyl]-2,5-bis(chloranyl)phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxidanylidene-butanamide, pentacyclo[11.8.0.02,10.03,8.016,21]heneicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene, pentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene
Molecular formula C21H14, C34H30Cl2N6O4, C36H32Cl4N6O4
SMILES C1C2=C(C3=CC=CC=C31)C4=C(C=C2)C=CC5=CC=CC=C54, CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C(=C2)Cl)C3=CC(=C(C=C3Cl)N=NC(C(=O)C)C(=O)NC4=C(C=C(C=C4)C)C)Cl)Cl)C, CC1=CC=CC=C1NC(=O)/C(=C(/O)\C)/N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=N/C(=C(\O)/C)/C(=O)NC4=CC=CC=C4C)Cl)Cl, CC1=CC=CC=C1NC(=O)C(=C(C)O)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(=C(C)O)C(=O)NC4=CC=CC=C4C)Cl)Cl

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 17715923-bf3f-499f-a80c-149f366da46d 2,2'-[(2,2',5,5'-tetrachlorobiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis[n-(2,4-dimethylphenyl)-3-oxobutanamide]

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 2,2'-[(2,2',5,5'-tetrachlorobiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis[n-(2,4-dimethylphenyl)-3-oxobutanamide] Emissions/Emissions to air/Emissions to lower stratosphere and upper troposphere kg exactMatch —

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field Change Count Latest Time Transformers Latest Comment
altLabel 1 — consensus_match group_key=2,2'-[(2,2',5,5'-tetrachlorobiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis[n-(2,4-dimethylphenyl)-3-oxobutanamide]||dimension=Environmental > media=Water > water_body=Ocean; cas=22094-93-5; added Common Chemistry CAS names as altLabel: 2,2′-[(2,2′,5,5′-Tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[<em>N</em>-(2,4-dimethylphenyl)-3-oxobutanamide], 2′,4′-Acetoacetoxylidide, 2,2′′-[(2,2′,5,5′-tetrachloro-4,4′-biphenylylene)bis(azo)]bis-, Butanamide, 2,2′-[(2,2′,5,5′-tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[<em>N</em>-(2,4-dimethylphenyl)-3-oxo-, Butanamide, 2,2′-[(2,2′,5,5′-tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[<em>N</em>-(2,4-dimethylphenyl)-3-oxo-, C.I. 21127, C.I. Pigment Yellow 81, KET Yellow 401, Lithol Fast Yellow 0991K, Novoperm Yellow H 10G, Novoperm Yellow H 10G01, PV Yellow H 10G, PY 81, Permanent Yellow H 10G, Pigment Yellow 81, UT Yellow 4683; object_uuid=fo-8de021cdd4232a3a
cas_match_labels 1 — consensus_match group_key=2,2'-[(2,2',5,5'-tetrachlorobiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis[n-(2,4-dimethylphenyl)-3-oxobutanamide]||dimension=Environmental > media=Water > water_body=Ocean; group_sources=['ec_inventory']; cas_sources={'22094-93-5': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-8de021cdd4232a3a: {'22094-93-5': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaAir
strataAircraft cruise height

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': '2,2′-[(2,2′,5,5′-Tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[<em>N</em>-(2,4-dimethylphenyl)-3-oxobutanamide]', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:22094-93-5', 'https://commonchemistry.cas.org/detail?cas_rn=22094-93-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '2′,4′-Acetoacetoxylidide, 2,2′′-[(2,2′,5,5′-tetrachloro-4,4′-biphenylylene)bis(azo)]bis-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:22094-93-5', 'https://commonchemistry.cas.org/detail?cas_rn=22094-93-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Butanamide, 2,2′-[(2,2′,5,5′-tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[<em>N</em>-(2,4-dimethylphenyl)-3-oxo-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:22094-93-5', 'https://commonchemistry.cas.org/detail?cas_rn=22094-93-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Butanamide, 2,2′-[(2,2′,5,5′-tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[<em>N</em>-(2,4-dimethylphenyl)-3-oxo-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:22094-93-5', 'https://commonchemistry.cas.org/detail?cas_rn=22094-93-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'C.I. 21127', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:22094-93-5', 'https://commonchemistry.cas.org/detail?cas_rn=22094-93-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'C.I. Pigment Yellow 81', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:22094-93-5', 'https://commonchemistry.cas.org/detail?cas_rn=22094-93-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'KET Yellow 401', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:22094-93-5', 'https://commonchemistry.cas.org/detail?cas_rn=22094-93-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Lithol Fast Yellow 0991K', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:22094-93-5', 'https://commonchemistry.cas.org/detail?cas_rn=22094-93-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Novoperm Yellow H 10G', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:22094-93-5', 'https://commonchemistry.cas.org/detail?cas_rn=22094-93-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Novoperm Yellow H 10G01', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:22094-93-5', 'https://commonchemistry.cas.org/detail?cas_rn=22094-93-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'PV Yellow H 10G', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:22094-93-5', 'https://commonchemistry.cas.org/detail?cas_rn=22094-93-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'PY 81', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:22094-93-5', 'https://commonchemistry.cas.org/detail?cas_rn=22094-93-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Permanent Yellow H 10G', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:22094-93-5', 'https://commonchemistry.cas.org/detail?cas_rn=22094-93-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Pigment Yellow 81', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:22094-93-5', 'https://commonchemistry.cas.org/detail?cas_rn=22094-93-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'UT Yellow 4683', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:22094-93-5', 'https://commonchemistry.cas.org/detail?cas_rn=22094-93-5'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=2,2'-[(2,2',5,5'-tetrachlorobiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis[n-(2,4-dimethylphenyl)-3-oxobutanamide]||dimension=Environmental > media=Water > water_body=Ocean; cas=22094-93-5; added Common Chemistry CAS names as altLabel: 2,2′-[(2,2′,5,5′-Tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[<em>N</em>-(2,4-dimethylphenyl)-3-oxobutanamide], 2′,4′-Acetoacetoxylidide, 2,2′′-[(2,2′,5,5′-tetrachloro-4,4′-biphenylylene)bis(azo)]bis-, Butanamide, 2,2′-[(2,2′,5,5′-tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(2,1-diazenediyl)]bis[<em>N</em>-(2,4-dimethylphenyl)-3-oxo-, Butanamide, 2,2′-[(2,2′,5,5′-tetrachloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[<em>N</em>-(2,4-dimethylphenyl)-3-oxo-, C.I. 21127, C.I. Pigment Yellow 81, KET Yellow 401, Lithol Fast Yellow 0991K, Novoperm Yellow H 10G, Novoperm Yellow H 10G01, PV Yellow H 10G, PY 81, Permanent Yellow H 10G, Pigment Yellow 81, UT Yellow 4683; object_uuid=fo-8de021cdd4232a3a
cas_match_labels None {'22094-93-5': 'exactMatch'} group_key=2,2'-[(2,2',5,5'-tetrachlorobiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis[n-(2,4-dimethylphenyl)-3-oxobutanamide]||dimension=Environmental > media=Water > water_body=Ocean; group_sources=['ec_inventory']; cas_sources={'22094-93-5': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-8de021cdd4232a3a: {'22094-93-5': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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    "strata": "Aircraft cruise height"
  },
  "general_comment": null,
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  "unit": "kg",
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      "impact_indicator": "Comparative Toxic Unit for human (CTUh)",
      "characterization_factor": 5.2481e-8
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