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Details

Stereochemistry ACHIRAL
Molecular Formula C32H30N2O2
Molecular Weight 474.5928
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,5-Bis[[4-(1-methylethyl)phenyl]amino]-9,10-anthracenedione

SMILES

CC(C)C1=CC=C(NC2=CC=CC3=C2C(=O)C4=CC=CC(NC5=CC=C(C=C5)C(C)C)=C4C3=O)C=C1

InChI

InChIKey=XMZQPOLSQHYOOW-UHFFFAOYSA-N
InChI=1S/C32H30N2O2/c1-19(2)21-11-15-23(16-12-21)33-27-9-5-7-25-29(27)31(35)26-8-6-10-28(30(26)32(25)36)34-24-17-13-22(14-18-24)20(3)4/h5-20,33-34H,1-4H3

HIDE SMILES / InChI

Molecular Formula C32H30N2O2
Molecular Weight 474.5928
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 20:23:14 GMT 2025
Edited
by admin
on Tue Apr 01 20:23:14 GMT 2025
Record UNII
43E5A6VBQ2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,5-Bis[[4-(1-methylethyl)phenyl]amino]-9,10-anthracenedione
Systematic Name English
9,10-Anthracenedione, 1,5-bis[[4-(1-methylethyl)phenyl]amino]-
Preferred Name English
Code System Code Type Description
CAS
71335-92-7
Created by admin on Tue Apr 01 20:23:14 GMT 2025 , Edited by admin on Tue Apr 01 20:23:14 GMT 2025
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FDA UNII
43E5A6VBQ2
Created by admin on Tue Apr 01 20:23:14 GMT 2025 , Edited by admin on Tue Apr 01 20:23:14 GMT 2025
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ECHA (EC/EINECS)
275-342-9
Created by admin on Tue Apr 01 20:23:14 GMT 2025 , Edited by admin on Tue Apr 01 20:23:14 GMT 2025
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EPA CompTox
DTXSID2072336
Created by admin on Tue Apr 01 20:23:14 GMT 2025 , Edited by admin on Tue Apr 01 20:23:14 GMT 2025
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PUBCHEM
117119
Created by admin on Tue Apr 01 20:23:14 GMT 2025 , Edited by admin on Tue Apr 01 20:23:14 GMT 2025
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