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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11BrN4
Molecular Weight 315.168
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-[4?-(Bromomethyl)[1,1?-biphenyl]-2-yl]-2H-tetrazole

SMILES

BrCC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3

InChI

InChIKey=SQHHMZHHIXPMCH-UHFFFAOYSA-N
InChI=1S/C14H11BrN4/c15-9-10-5-7-11(8-6-10)12-3-1-2-4-13(12)14-16-18-19-17-14/h1-8H,9H2,(H,16,17,18,19)

HIDE SMILES / InChI

Molecular Formula C14H11BrN4
Molecular Weight 315.168
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 17:21:40 GMT 2025
Edited
by admin
on Wed Apr 02 17:21:40 GMT 2025
Record UNII
J2C8HL57P8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-[4?-(Bromomethyl)[1,1?-biphenyl]-2-yl]-2H-tetrazole
Systematic Name English
2H-Tetrazole, 5-[4?-(bromomethyl)[1,1?-biphenyl]-2-yl]-
Preferred Name English
Code System Code Type Description
FDA UNII
J2C8HL57P8
Created by admin on Wed Apr 02 17:21:40 GMT 2025 , Edited by admin on Wed Apr 02 17:21:40 GMT 2025
PRIMARY
CAS
138402-33-2
Created by admin on Wed Apr 02 17:21:40 GMT 2025 , Edited by admin on Wed Apr 02 17:21:40 GMT 2025
PRIMARY
PUBCHEM
9818318
Created by admin on Wed Apr 02 17:21:40 GMT 2025 , Edited by admin on Wed Apr 02 17:21:40 GMT 2025
PRIMARY