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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10BrN
Molecular Weight 272.14
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-(BROMOMETHYL)-2-CYANOBIPHENYL

SMILES

BrCC1=CC=C(C=C1)C2=CC=CC=C2C#N

InChI

InChIKey=LFFIEVAMVPCZNA-UHFFFAOYSA-N
InChI=1S/C14H10BrN/c15-9-11-5-7-12(8-6-11)14-4-2-1-3-13(14)10-16/h1-8H,9H2

HIDE SMILES / InChI

Molecular Formula C14H10BrN
Molecular Weight 272.14
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 20:40:11 GMT 2025
Edited
by admin
on Tue Apr 01 20:40:11 GMT 2025
Record UNII
UI5JR3K10F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-(BROMOMETHYL)-2-CYANOBIPHENYL
Systematic Name English
4'-BROMOMETHYL-2-CYANOBIPHENYL
Preferred Name English
2-(4-BROMOMETHYLPHENYL)BENZONITRILE
Systematic Name English
4'-(BROMOMETHYL)(1,1'-BIPHENYL)-2-CARBONITRILE
Systematic Name English
2-(4'-BROMOMETHYLPHENYL)BENZONITRILE
Systematic Name English
(BROMOMETHYLPHENYL-4')-2 BENZONITRILE
Systematic Name English
BMCB
Common Name English
2-CYANO-4'-(BROMOMETHYL)BIPHENYL
Systematic Name English
(1,1'-BIPHENYL)-2-CARBONITRILE, 4'-(BROMOMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
114772-54-2
Created by admin on Tue Apr 01 20:40:11 GMT 2025 , Edited by admin on Tue Apr 01 20:40:11 GMT 2025
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EPA CompTox
DTXSID30363559
Created by admin on Tue Apr 01 20:40:11 GMT 2025 , Edited by admin on Tue Apr 01 20:40:11 GMT 2025
PRIMARY
PUBCHEM
1501912
Created by admin on Tue Apr 01 20:40:11 GMT 2025 , Edited by admin on Tue Apr 01 20:40:11 GMT 2025
PRIMARY
FDA UNII
UI5JR3K10F
Created by admin on Tue Apr 01 20:40:11 GMT 2025 , Edited by admin on Tue Apr 01 20:40:11 GMT 2025
PRIMARY