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Details

Stereochemistry ACHIRAL
Molecular Formula C28H22N2O2
Molecular Weight 418.4865
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,5-Bis((3-methylphenyl)amino)anthraquinone

SMILES

CC1=CC(NC2=CC=CC3=C2C(=O)C4=CC=CC(NC5=CC=CC(C)=C5)=C4C3=O)=CC=C1

InChI

InChIKey=CKBFYMOTEJMJTP-UHFFFAOYSA-N
InChI=1S/C28H22N2O2/c1-17-7-3-9-19(15-17)29-23-13-5-11-21-25(23)27(31)22-12-6-14-24(26(22)28(21)32)30-20-10-4-8-18(2)16-20/h3-16,29-30H,1-2H3

HIDE SMILES / InChI

Molecular Formula C28H22N2O2
Molecular Weight 418.4865
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:43:15 GMT 2025
Edited
by admin
on Tue Apr 01 16:43:15 GMT 2025
Record UNII
LK7S7PF32K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,5-Bis[(3-methylphenyl)amino]-9,10-anthracenedione
Preferred Name English
1,5-Bis((3-methylphenyl)amino)anthraquinone
Systematic Name English
Anthraquinone, 1,5-di-m-toluidino-
Systematic Name English
9,10-Anthracenedione, 1,5-bis[(3-methylphenyl)amino]-
Systematic Name English
Code System Code Type Description
CAS
10114-49-5
Created by admin on Tue Apr 01 16:43:15 GMT 2025 , Edited by admin on Tue Apr 01 16:43:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
233-313-8
Created by admin on Tue Apr 01 16:43:15 GMT 2025 , Edited by admin on Tue Apr 01 16:43:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID00143749
Created by admin on Tue Apr 01 16:43:15 GMT 2025 , Edited by admin on Tue Apr 01 16:43:15 GMT 2025
PRIMARY
PUBCHEM
82359
Created by admin on Tue Apr 01 16:43:15 GMT 2025 , Edited by admin on Tue Apr 01 16:43:15 GMT 2025
PRIMARY
FDA UNII
LK7S7PF32K
Created by admin on Tue Apr 01 16:43:15 GMT 2025 , Edited by admin on Tue Apr 01 16:43:15 GMT 2025
PRIMARY