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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

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

Approval Year

Name Type Language
1,4-Bis[(3-chlorophenyl)amino]-9,10-anthracenedione
Systematic Name English
9,10-Anthracenedione, 1,4-bis[(3-chlorophenyl)amino]-
Systematic Name English
Code System Code Type Description
CAS
64346-71-0
Created by admin on Sat Dec 16 12:42:10 GMT 2023 , Edited by admin on Sat Dec 16 12:42:10 GMT 2023
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EPA CompTox
DTXSID4070085
Created by admin on Sat Dec 16 12:42:10 GMT 2023 , Edited by admin on Sat Dec 16 12:42:10 GMT 2023
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PUBCHEM
116600
Created by admin on Sat Dec 16 12:42:10 GMT 2023 , Edited by admin on Sat Dec 16 12:42:10 GMT 2023
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FDA UNII
8LQ4JH7SQC
Created by admin on Sat Dec 16 12:42:10 GMT 2023 , Edited by admin on Sat Dec 16 12:42:10 GMT 2023
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ECHA (EC/EINECS)
264-813-4
Created by admin on Sat Dec 16 12:42:10 GMT 2023 , Edited by admin on Sat Dec 16 12:42:10 GMT 2023
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