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

Details

Stereochemistry ACHIRAL
Molecular Formula C18H15N3O
Molecular Weight 289.3312
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-[2-[4-(Phenylamino)phenyl]diazenyl]phenol

SMILES

OC1=CC=C(C=C1)N=NC2=CC=C(NC3=CC=CC=C3)C=C2

InChI

InChIKey=CTKXBMUNSDITJP-QZQOTICOSA-N
InChI=1S/C18H15N3O/c22-18-12-10-17(11-13-18)21-20-16-8-6-15(7-9-16)19-14-4-2-1-3-5-14/h1-13,19,22H/b21-20+

HIDE SMILES / InChI

Molecular Formula C18H15N3O
Molecular Weight 289.3312
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:38:10 GMT 2025
Edited
by admin
on Tue Apr 01 18:38:10 GMT 2025
Record UNII
AUC7395RHC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENOL, 4-((4-(PHENYLAMINO)PHENYL)AZO)-
Preferred Name English
4-[2-[4-(Phenylamino)phenyl]diazenyl]phenol
Systematic Name English
p-[(p-anilinophenyl)azo]phenol
Common Name English
Phenol, 4-[2-[4-(phenylamino)phenyl]diazenyl]-
Systematic Name English
4-[(4-anilinophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
Systematic Name English
Code System Code Type Description
FDA UNII
AUC7395RHC
Created by admin on Tue Apr 01 18:38:10 GMT 2025 , Edited by admin on Tue Apr 01 18:38:10 GMT 2025
PRIMARY
ECHA (EC/EINECS)
282-065-7
Created by admin on Tue Apr 01 18:38:10 GMT 2025 , Edited by admin on Tue Apr 01 18:38:10 GMT 2025
PRIMARY
CAS
84083-16-9
Created by admin on Tue Apr 01 18:38:10 GMT 2025 , Edited by admin on Tue Apr 01 18:38:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID8072900
Created by admin on Tue Apr 01 18:38:10 GMT 2025 , Edited by admin on Tue Apr 01 18:38:10 GMT 2025
PRIMARY
PUBCHEM
5490937
Created by admin on Tue Apr 01 18:38:10 GMT 2025 , Edited by admin on Tue Apr 01 18:38:10 GMT 2025
PRIMARY