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

Systemtic Name: bis[4-[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone Openeye Name: bis[4-[4-phenyl-2-(p-tolyl)-1H-imidazol-5-yl]phenyl]methanone CAS Name: bis[4-[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone IUPAC Name: bis[4-[2-(4-methylphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone Traditional Name: bis[4-[4-phenyl-2-(p-tolyl)-1H-imidazol-5-yl]phenyl]methanone Formula: C45H34N4O MolecularWeight: 646.77766

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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=C(C=C4)C5=C(N=C(N5)C6=CC=C(C=C6)C)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C5=C(N=C(N5)C6=CC=C(C=C6)C)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C45H34N4O/c1-29-13-17-37(18-14-29)44-46-39(31-9-5-3-6-10-31)41(48-44)33-21-25-35(26-22-33)43(50)36-27-23-34(24-28-36)42-40(32-11-7-4-8-12-32)47-45(49-42)38-19-15-30(2)16-20-38/h3-28H,1-2H3,(H,46,48)(H,47,49)