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

Systemtic Name: 5-[2-(4-methylphenyl)phenyl]-1-(triphenylmethyl)-1,2,3-triazole Openeye Name: 5-[2-(p-tolyl)phenyl]-1-trityl-triazole CAS Name: 5-[2-(4-methylphenyl)phenyl]-1-(triphenylmethyl)triazole IUPAC Name: 5-[2-(4-methylphenyl)phenyl]-1-trityltriazole Traditional Name: 5-[2-(p-tolyl)phenyl]-1-trityl-triazole Formula: C34H27N3 MolecularWeight: 477.59828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H27N3/c1-26-21-23-27(24-22-26)31-19-11-12-20-32(31)33-25-35-36-37(33)34(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-25H,1H3