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Details

Stereochemistry ACHIRAL
Molecular Formula C33H25BrN4
Molecular Weight 557.482
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]-2-(triphenylmethyl)-2H-tetrazole

SMILES

BrCC1=CC=C(C=C1)C2=C(C=CC=C2)C3=NN(N=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChIKey=WROIFZUSIQAQBZ-UHFFFAOYSA-N
InChI=1S/C33H25BrN4/c34-24-25-20-22-26(23-21-25)30-18-10-11-19-31(30)32-35-37-38(36-32)33(27-12-4-1-5-13-27,28-14-6-2-7-15-28)29-16-8-3-9-17-29/h1-23H,24H2

HIDE SMILES / InChI

Approval Year

Name Type Language
5-[4?-(Bromomethyl)[1,1?-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole
Systematic Name English
2H-Tetrazole, 5-[4?-(bromomethyl)[1,1?-biphenyl]-2-yl]-2-(triphenylmethyl)-
Preferred Name English
4-[2-(2-Trityl-2H-tetrazol-5-yl)phenyl]benzyl bromide
Systematic Name English
[2?-(2-Triphenylmethyl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl bromide
Systematic Name English
Code System Code Type Description
CAS
133051-88-4
Created by admin on Wed Apr 02 19:47:41 GMT 2025 , Edited by admin on Wed Apr 02 19:47:41 GMT 2025
PRIMARY
PUBCHEM
10864621
Created by admin on Wed Apr 02 19:47:41 GMT 2025 , Edited by admin on Wed Apr 02 19:47:41 GMT 2025
PRIMARY
FDA UNII
R3MBR49ZNH
Created by admin on Wed Apr 02 19:47:41 GMT 2025 , Edited by admin on Wed Apr 02 19:47:41 GMT 2025
PRIMARY