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

Systemtic Name: [4-(2-naphthalen-1-yl-4-phenyl-1H-imidazol-5-yl)phenyl]-phenyl-methanone Openeye Name: [4-[2-(1-naphthyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone CAS Name: [4-[2-(1-naphthalenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenylmethanone IUPAC Name: [4-(2-naphthalen-1-yl-4-phenyl-1H-imidazol-5-yl)phenyl]-phenylmethanone Traditional Name: [4-[2-(1-naphthyl)-4-phenyl-1H-imidazol-5-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(NC(=N2)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

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

InChI

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