[2-(4-methylphenyl)phenyl]-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]methanol

Systemtic Name: [2-(4-methylphenyl)phenyl]-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]methanol Openeye Name: [2-(p-tolyl)phenyl]-(2-trityltetrazol-5-yl)methanol CAS Name: [2-(4-methylphenyl)phenyl]-[2-(triphenylmethyl)-5-tetrazolyl]methanol IUPAC Name: [2-(4-methylphenyl)phenyl]-(2-trityltetrazol-5-yl)methanol Traditional Name: [2-(p-tolyl)phenyl]-(2-trityltetrazol-5-yl)methanol Formula: C34H28N4O MolecularWeight: 508.61232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(C3=NN(N=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(C3=NN(N=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C34H28N4O/c1-25-21-23-26(24-22-25)30-19-11-12-20-31(30)32(39)33-35-37-38(36-33)34(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-24,32,39H,1H3