5-[2-(4-methylphenyl)phenyl]-1-(triphenylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[2-(4-methylphenyl)phenyl]-1-(triphenylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-[2-(p-tolyl)phenyl]-1-trityl-tetrazole CAS Name: 5-[2-(4-methylphenyl)phenyl]-1-(triphenylmethyl)tetrazole IUPAC Name: 5-[2-(4-methylphenyl)phenyl]-1-trityltetrazole Traditional Name: 5-[2-(p-tolyl)phenyl]-1-trityl-tetrazole Formula: C33H26N4 MolecularWeight: 478.58634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric 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

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