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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8INO
Molecular Weight 321.1132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4?-Hydroxy-3?-iodo[1,1?-biphenyl]-4-carbonitrile

SMILES

OC1=CC=C(C=C1I)C2=CC=C(C=C2)C#N

InChI

InChIKey=GGJLASJZXUIMAG-UHFFFAOYSA-N
InChI=1S/C13H8INO/c14-12-7-11(5-6-13(12)16)10-3-1-9(8-15)2-4-10/h1-7,16H

HIDE SMILES / InChI

Molecular Formula C13H8INO
Molecular Weight 321.1132
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 Wed Apr 02 18:06:57 GMT 2025
Edited
by admin
on Wed Apr 02 18:06:57 GMT 2025
Record UNII
GKG9HJB8MU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4?-Hydroxy-3?-iodo[1,1?-biphenyl]-4-carbonitrile
Systematic Name English
4?-Hydroxy-3?-iodobiphenyl-4-carbonitrile
Preferred Name English
[1,1?-Biphenyl]-4-carbonitrile, 4?-hydroxy-3?-iodo-
Systematic Name English
Code System Code Type Description
CAS
460746-47-8
Created by admin on Wed Apr 02 18:06:57 GMT 2025 , Edited by admin on Wed Apr 02 18:06:57 GMT 2025
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EPA CompTox
DTXSID90438712
Created by admin on Wed Apr 02 18:06:57 GMT 2025 , Edited by admin on Wed Apr 02 18:06:57 GMT 2025
PRIMARY
PUBCHEM
10358676
Created by admin on Wed Apr 02 18:06:57 GMT 2025 , Edited by admin on Wed Apr 02 18:06:57 GMT 2025
PRIMARY
FDA UNII
GKG9HJB8MU
Created by admin on Wed Apr 02 18:06:57 GMT 2025 , Edited by admin on Wed Apr 02 18:06:57 GMT 2025
PRIMARY