1,5-Bis((3-methylphenyl)amino)anthraquinone

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NCATS

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

Structure Search

SMILES

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

Approval Year

Name

Type

Language

1,5-Bis((3-methylphenyl)amino)anthraquinone

Systematic Name

English

Anthraquinone, 1,5-di-m-toluidino-

Systematic Name

English

1,5-Bis[(3-methylphenyl)amino]-9,10-anthracenedione

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 Sat Dec 16 11:39:12 GMT 2023 , Edited by admin on Sat Dec 16 11:39:12 GMT 2023

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ECHA (EC/EINECS)

233-313-8

Created by admin on Sat Dec 16 11:39:12 GMT 2023 , Edited by admin on Sat Dec 16 11:39:12 GMT 2023

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EPA CompTox

DTXSID00143749

Created by admin on Sat Dec 16 11:39:12 GMT 2023 , Edited by admin on Sat Dec 16 11:39:12 GMT 2023

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PUBCHEM

82359

Created by admin on Sat Dec 16 11:39:12 GMT 2023 , Edited by admin on Sat Dec 16 11:39:12 GMT 2023

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FDA UNII

LK7S7PF32K

Created by admin on Sat Dec 16 11:39:12 GMT 2023 , Edited by admin on Sat Dec 16 11:39:12 GMT 2023

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SUBSTANCE RECORD


					LK7S7PF32K

1,5-Bis((3-methylphenyl)amino)anthraquinone