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Details

Stereochemistry ACHIRAL
Molecular Formula C33H24Br2N4
Molecular Weight 636.378
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

BrC(Br)C1=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=KKTYIAGAGAAHSK-UHFFFAOYSA-N
InChI=1S/C33H24Br2N4/c34-31(35)25-22-20-24(21-23-25)29-18-10-11-19-30(29)32-36-38-39(37-32)33(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-23,31H

HIDE SMILES / InChI

Approval Year

Name Type Language
5-[4?-(Dibromomethyl)[1,1?-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole
Systematic Name English
5-[2-[4-(dibromomethyl)phenyl]phenyl]-2-trityltetrazole
Preferred Name English
2H-Tetrazole, 5-[4?-(dibromomethyl)[1,1?-biphenyl]-2-yl]-2-(triphenylmethyl)-
Systematic Name English
Code System Code Type Description
CAS
151052-34-5
Created by admin on Wed Apr 02 20:16:16 GMT 2025 , Edited by admin on Wed Apr 02 20:16:16 GMT 2025
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FDA UNII
BHQ6JK94TX
Created by admin on Wed Apr 02 20:16:16 GMT 2025 , Edited by admin on Wed Apr 02 20:16:16 GMT 2025
PRIMARY
PUBCHEM
18954360
Created by admin on Wed Apr 02 20:16:16 GMT 2025 , Edited by admin on Wed Apr 02 20:16:16 GMT 2025
PRIMARY