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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H9I
Molecular Weight 280.1043
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-IODOBIPHENYL

SMILES

IC1=CC(=CC=C1)C2=CC=CC=C2

InChI

InChIKey=KAQUBIATNWQNRE-UHFFFAOYSA-N
InChI=1S/C12H9I/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H

HIDE SMILES / InChI

Molecular Formula C12H9I
Molecular Weight 280.1043
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 17:44:45 GMT 2025
Edited
by admin
on Tue Apr 01 17:44:45 GMT 2025
Record UNII
3CY7WN4PZV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1'-BIPHENYL, 3-IODO-
Preferred Name English
3-IODOBIPHENYL
Common Name English
M-IODOBIPHENYL
Common Name English
3-IODO-1,1'-BIPHENYL
Systematic Name English
1-IODO-3-PHENYLBENZENE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
243-826-9
Created by admin on Tue Apr 01 17:44:45 GMT 2025 , Edited by admin on Tue Apr 01 17:44:45 GMT 2025
PRIMARY
FDA UNII
3CY7WN4PZV
Created by admin on Tue Apr 01 17:44:45 GMT 2025 , Edited by admin on Tue Apr 01 17:44:45 GMT 2025
PRIMARY
PUBCHEM
88542
Created by admin on Tue Apr 01 17:44:45 GMT 2025 , Edited by admin on Tue Apr 01 17:44:45 GMT 2025
PRIMARY
CAS
20442-79-9
Created by admin on Tue Apr 01 17:44:45 GMT 2025 , Edited by admin on Tue Apr 01 17:44:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID5066615
Created by admin on Tue Apr 01 17:44:45 GMT 2025 , Edited by admin on Tue Apr 01 17:44:45 GMT 2025
PRIMARY