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

Systemtic Name: [4-[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone Openeye Name: phenyl-[4-[4-phenyl-2-(p-tolyl)-1H-imidazol-5-yl]phenyl]methanone CAS Name: [4-[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenylmethanone IUPAC Name: [4-[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenylmethanone Traditional Name: phenyl-[4-[4-phenyl-2-(p-tolyl)-1H-imidazol-5-yl]phenyl]methanone Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O/c1-20-12-14-25(15-13-20)29-30-26(21-8-4-2-5-9-21)27(31-29)22-16-18-24(19-17-22)28(32)23-10-6-3-7-11-23/h2-19H,1H3,(H,30,31)