U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C26H18N2O4
Molecular Weight 422.4321
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Diamino-2,3-diphenoxy-9,10-anthracenedione

SMILES

NC1=C(OC2=CC=CC=C2)C(OC3=CC=CC=C3)=C(N)C4=C1C(=O)C5=CC=CC=C5C4=O

InChI

InChIKey=NZTGGRGGJFCKGG-UHFFFAOYSA-N
InChI=1S/C26H18N2O4/c27-21-19-20(24(30)18-14-8-7-13-17(18)23(19)29)22(28)26(32-16-11-5-2-6-12-16)25(21)31-15-9-3-1-4-10-15/h1-14H,27-28H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1,4-Diamino-2,3-diphenoxy-9,10-anthracenedione
Systematic Name English
9,10-Anthracenedione, 1,4-diamino-2,3-diphenoxy-
Preferred Name English
Code System Code Type Description
FDA UNII
F8JPA86TBN
Created by admin on Tue Apr 01 19:18:34 GMT 2025 , Edited by admin on Tue Apr 01 19:18:34 GMT 2025
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CAS
6408-72-6
Created by admin on Tue Apr 01 19:18:34 GMT 2025 , Edited by admin on Tue Apr 01 19:18:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID1064320
Created by admin on Tue Apr 01 19:18:34 GMT 2025 , Edited by admin on Tue Apr 01 19:18:34 GMT 2025
PRIMARY
PUBCHEM
80839
Created by admin on Tue Apr 01 19:18:34 GMT 2025 , Edited by admin on Tue Apr 01 19:18:34 GMT 2025
PRIMARY
ECHA (EC/EINECS)
229-066-0
Created by admin on Tue Apr 01 19:18:34 GMT 2025 , Edited by admin on Tue Apr 01 19:18:34 GMT 2025
PRIMARY