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Details

Stereochemistry ACHIRAL
Molecular Formula C33H26N4
Molecular Weight 478.5863
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChIKey=ZSBYTGRKIKIRRJ-UHFFFAOYSA-N
InChI=1S/C33H26N4/c1-25-21-23-26(24-22-25)30-19-11-12-20-31(30)32-34-35-36-37(32)33(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-24H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Triphenylmethyl-5-[4?-methylbiphenyl-2-yl] tetrazole
Preferred Name English
5-(4'-Methyl-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole
Systematic Name English
5-(4?-Methyl[1,1?-biphenyl]-2-yl)-1-(triphenylmethyl)-1H-tetrazole
Systematic Name English
1H-Tetrazole, 5-(4?-methyl[1,1?-biphenyl]-2-yl)-1-(triphenylmethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
9QV2ZKZ95S
Created by admin on Wed Apr 02 17:20:40 GMT 2025 , Edited by admin on Wed Apr 02 17:20:40 GMT 2025
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CAS
124750-53-4
Created by admin on Wed Apr 02 17:20:40 GMT 2025 , Edited by admin on Wed Apr 02 17:20:40 GMT 2025
PRIMARY
PUBCHEM
10152019
Created by admin on Wed Apr 02 17:20:40 GMT 2025 , Edited by admin on Wed Apr 02 17:20:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID20436185
Created by admin on Wed Apr 02 17:20:40 GMT 2025 , Edited by admin on Wed Apr 02 17:20:40 GMT 2025
PRIMARY