1,4-Bis[(3-chlorophenyl)amino]-9,10-anthracenedione

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H16Cl2N2O2
Molecular Weight	459.323
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,4-Bis[(3-chlorophenyl)amino]-9,10-anthracenedione

Structure Search

SMILES

ClC1=CC=CC(NC2=CC=C(NC3=CC(Cl)=CC=C3)C4=C2C(=O)C5=CC=CC=C5C4=O)=C1

InChI

InChIKey=UHYDAQBNVKNRJR-UHFFFAOYSA-N

InChI=1S/C26H16Cl2N2O2/c27-15-5-3-7-17(13-15)29-21-11-12-22(30-18-8-4-6-16(28)14-18)24-23(21)25(31)19-9-1-2-10-20(19)26(24)32/h1-14,29-30H

HIDE SMILES / InChI

Molecular Formula	C26H16Cl2N2O2
Molecular Weight	459.323
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 19:37:52 GMT 2025` Edited by `admin` on `Tue Apr 01 19:37:52 GMT 2025`
Record UNII	8LQ4JH7SQC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

9,10-Anthracenedione, 1,4-bis[(3-chlorophenyl)amino]-

Preferred Name

English

1,4-Bis[(3-chlorophenyl)amino]-9,10-anthracenedione

Systematic Name

English

Code System Code Type Description

CAS

64346-71-0

Created by admin on Tue Apr 01 19:37:52 GMT 2025 , Edited by admin on Tue Apr 01 19:37:52 GMT 2025

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EPA CompTox

DTXSID4070085

Created by admin on Tue Apr 01 19:37:52 GMT 2025 , Edited by admin on Tue Apr 01 19:37:52 GMT 2025

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PUBCHEM

116600

Created by admin on Tue Apr 01 19:37:52 GMT 2025 , Edited by admin on Tue Apr 01 19:37:52 GMT 2025

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FDA UNII

8LQ4JH7SQC

Created by admin on Tue Apr 01 19:37:52 GMT 2025 , Edited by admin on Tue Apr 01 19:37:52 GMT 2025

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ECHA (EC/EINECS)

264-813-4

Created by admin on Tue Apr 01 19:37:52 GMT 2025 , Edited by admin on Tue Apr 01 19:37:52 GMT 2025

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