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

Systemtic Name: 5-[2-(4-methylphenyl)phenyl]-3-(triphenylmethyl)-1,3,4-oxadiazol-2-one Openeye Name: 5-[2-(p-tolyl)phenyl]-3-trityl-1,3,4-oxadiazol-2-one CAS Name: 5-[2-(4-methylphenyl)phenyl]-3-(triphenylmethyl)-1,3,4-oxadiazol-2-one IUPAC Name: 5-[2-(4-methylphenyl)phenyl]-3-trityl-1,3,4-oxadiazol-2-one Traditional Name: 5-[2-(p-tolyl)phenyl]-3-trityl-1,3,4-oxadiazol-2-one Formula: C34H26N2O2 MolecularWeight: 494.58244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN(C(=O)O3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN(C(=O)O3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26N2O2/c1-25-21-23-26(24-22-25)30-19-11-12-20-31(30)32-35-36(33(37)38-32)34(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-24H,1H3