[3-(2-naphthalen-1-yl-5-phenyl-1H-imidazol-4-yl)phenyl]-phenyl-methanone

Systemtic Name: [3-(2-naphthalen-1-yl-5-phenyl-1H-imidazol-4-yl)phenyl]-phenyl-methanone Openeye Name: [3-[2-(1-naphthyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone CAS Name: [3-[2-(1-naphthalenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenylmethanone IUPAC Name: [3-(2-naphthalen-1-yl-5-phenyl-1H-imidazol-4-yl)phenyl]-phenylmethanone Traditional Name: [3-[2-(1-naphthyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-phenyl-methanone Formula: C32H22N2O MolecularWeight: 450.52988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H22N2O/c35-31(24-14-5-2-6-15-24)26-18-9-17-25(21-26)30-29(23-12-3-1-4-13-23)33-32(34-30)28-20-10-16-22-11-7-8-19-27(22)28/h1-21H,(H,33,34)