2,9-dimethylisoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2h,9h)-tetrone

Type: Neutral molecule
CAS: 5521-31-3
EC: 226-866-1
Origin: EF 3.1 hybrid_name_cas_v1
Changes: 53 across every transformer

2,9-Dimethylanthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone
2,9-Dimethylantra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10-tetrone
3,4,9,10-Perylenetetracarboxylic 3,4:9,10-bis(N-methylimide)
3,4,9,10-Perylenetetracarboxylic 3,4:9,10-diimide, N,N′-dimethyl-
Anthra[2,1,9-def:6,5,10-d'e'f′]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-dimethyl-
Black FK 4280
C.I. Pigment Red 179
C.I. PR 179
C.I. Vat Red 23
Caledon Red 2G
Caledon Red 2GN
Fastogen Super Maroon PSK
Hostafine Red P 2GL
Hostaperm Red P 2GL
Hostaperm Red P 2GL-WD
Hostatint Red A-P 2Y
Indanthren Red FGL
Indanthren Red GG
Indanthrene Red
Lumogen Black FK 4280
Lumogen Black Presentation 2J
Lumogen FK 4280
Maroon 179 229-6438
Maroon R 6436
Me-PTCDI
N,N′-Dimethyl-3,4,9,10-perylenetetracarboximide
N,N′-Dimethyl-3,4,9,10-perylenetetracarboxylic diimide
N,N′-Dimethylperylene-3,4,9,10-dicarboximide
N,N′-Dimethylperylene-3,4,9,10-tetracarboxylic 3,4:9,10-diimide
N,N′-Dimethylperylene-3,4,9,10-tetracarboxylic acid diimide
N,N′-Dimethylperylene-3,4:9,10-bis(dicarboximide)
N,N′-Dimethylperylenetetracarboxylic bisimide
N-Methyl-3,4,9,10-perylenetetracarboxyldiimide
Palanthrene Red GG
Paliogen Maroon L 3820
Paliogen Maroon L 3920
Paliogen Maroon L 3980
Paliogen Maroon L 4020
Paliogen Red L 3875
Paliogen Red L 3885
Paliogen Red L 4120
Perrind Maroon 179-229-6438
Perrind Maroon 179-229-6440
Perrindo Maroon 179-229-6438
Perrindo Maroon 179-229-8801
Perrindo Maroon 179R6436-229-6436
Perrindo Maroon R 6424
Perrindo Maroon R 6436
Perylene 3,4,9,10-tetracarboxylic acid bis(methylimide)
Perylene Bordeaux
Perylene maroon
Perylene Maroon R 6436
Perylene-3,4,9,10-tetracarboxylic acid N,N′-bismethylimide
Pigment Bordeaux Perylene
Pigment Perylene Bordeaux
Pigment Red 179
Ponsol Red YF
Sunfast Red 179-229-2179
Variogen Maroon L 4020

Property	Value
InChI2D key string chemrof:inchi2d_key_string	PJQYNUFEEZFYIS-UHFFFAOYSA-N
InChI2D string chemrof:inchi2d_string	InChI=1S/C26H14N2O4/c1-27-23(29)15-7-3-11-13-5-9-17-22-18(26(32)28(2)25(17)31)10-6-14(20(13)22)12-4-8-16(24(27)30)21(15)19(11)12/h3-10H,1-2H3
IUPAC name chemrof:IUPAC_name	7,18-dimethyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-diquinone, 7,18-dimethyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
Molecular formula chemrof:molecular_formula	C26H14N2O4
Molecular mass chemrof:molecular_mass	418.408
Monoisotopic mass chemrof:monoisotopic_mass	418.095357
SMILES string chemrof:smiles_string	CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C)C1=O

Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.

Resource	URL	Recorded by
CAS Common Chemistry	https://commonchemistry.cas.org/detail?cas_rn=5521-31-3	enrich_references.consensus_cas_link
chem.echa.europa.eu	https://chem.echa.europa.eu/100.024.424	enrich_references.pubchem_identifier_url
comptox.epa.gov	https://comptox.epa.gov/dashboard/DTXSID9029273	enrich_references.pubchem_identifier_url
gsrs.ncats.nih.gov	https://gsrs.ncats.nih.gov/ginas/app/beta/substances/2B7V5NT69F	enrich_references.pubchem_identifier_url
jglobal.jst.go.jp	http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J7.989H	enrich_references.pubchem_identifier_url
PubChem	https://pubchem.ncbi.nlm.nih.gov/compound/79657	enrich_references.pubchem_compound
Wikidata	https://www.wikidata.org/wiki/Q1656546	enrich_references.pubchem_identifier_url

Flow	Context	Source	Unit	CFs
a839dc3e-0d1f-4df2-9e21-e8f25ff26277	Environmental → Air → Aircraft cruise height	EF 3.1	kg	4
3415c791-24ab-4ff5-8d66-cdc1e5cc69f4	Environmental → Air → Ground level → Urban (>1000 people/square mile)	EF 3.1	kg	4
afa46f0b-da94-4c35-b507-32f6ca0ff3d3	Environmental → Air → Indoor	EF 3.1	kg	4
b68c29bf-5977-46a4-ae00-a03de81ccc37	Environmental → Air → Long-term	EF 3.1	kg	0
61cd71b6-b9d3-4d0d-abbe-7f660e6a252d	Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile)	EF 3.1	kg	4
734d5fd9-680e-4518-82a3-6c187522023c	Environmental → Air → Unknown	EF 3.1	kg	4
4d6acdbd-f10e-4f33-9843-93075b2259c7	Environmental → Ground → Agricultural	EF 3.1	kg	4
ba76698f-86cb-425f-8442-9603eb27bd6a	Environmental → Ground → Non-agricultural	EF 3.1	kg	4
cd536368-fa64-4a55-b145-c982abdf0ebc	Environmental → Ground → Unknown	EF 3.1	kg	4
e298aa87-727e-4af5-a3bf-7a3dbba1ae41	Environmental → Water → Long-term	EF 3.1	kg	0
53f886e6-3a39-4b95-9c03-a5346f71773c	Environmental → Water → Ocean	EF 3.1	kg	4
59c439e8-d97e-4bfe-91d9-5bce6f8720c2	Environmental → Water → Surface water	EF 3.1	kg	4
4d59c4a0-52de-46ea-b4d8-cfbd6d9f0c8a	Environmental → Water → Unknown	EF 3.1	kg	4

Everything that changed this substance (53 changes)

Open the changes page

Flow object JSON

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You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works

2,9-dimethylisoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2h,9h)-tetrone

Identity

Structure

Alternative labels

Properties

Known URLs

Elementary flows

History

Full record

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