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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16N2O2
Molecular Weight 328.3639
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(Methylamino)-4-(phenylamino)-9,10-anthracenedione

SMILES

CNC1=CC=C(NC2=CC=CC=C2)C3=C1C(=O)C4=CC=CC=C4C3=O

InChI

InChIKey=TVBNRFCUTVWHQB-UHFFFAOYSA-N
InChI=1S/C21H16N2O2/c1-22-16-11-12-17(23-13-7-3-2-4-8-13)19-18(16)20(24)14-9-5-6-10-15(14)21(19)25/h2-12,22-23H,1H3

HIDE SMILES / InChI

Molecular Formula C21H16N2O2
Molecular Weight 328.3639
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 17:41:19 GMT 2025
Edited
by admin
on Tue Apr 01 17:41:19 GMT 2025
Record UNII
CZ6VVW7SRT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9,10-Anthracenedione, 1-(methylamino)-4-(phenylamino)-
Preferred Name English
1-(Methylamino)-4-(phenylamino)-9,10-anthracenedione
Systematic Name English
Code System Code Type Description
PUBCHEM
76647
Created by admin on Tue Apr 01 17:41:20 GMT 2025 , Edited by admin on Tue Apr 01 17:41:20 GMT 2025
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FDA UNII
CZ6VVW7SRT
Created by admin on Tue Apr 01 17:41:20 GMT 2025 , Edited by admin on Tue Apr 01 17:41:20 GMT 2025
PRIMARY
CAS
3179-96-2
Created by admin on Tue Apr 01 17:41:20 GMT 2025 , Edited by admin on Tue Apr 01 17:41:20 GMT 2025
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EPA CompTox
DTXSID5062897
Created by admin on Tue Apr 01 17:41:20 GMT 2025 , Edited by admin on Tue Apr 01 17:41:20 GMT 2025
PRIMARY
ECHA (EC/EINECS)
221-667-6
Created by admin on Tue Apr 01 17:41:20 GMT 2025 , Edited by admin on Tue Apr 01 17:41:20 GMT 2025
PRIMARY