3-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-2-imidazol-1-yl-1-phenyl-indole

Systemtic Name: 3-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-2-imidazol-1-yl-1-phenyl-indole Openeye Name: 3-[4,5-bis(p-tolyl)-1H-imidazol-2-yl]-2-imidazol-1-yl-1-phenyl-indole CAS Name: 3-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-2-(1-imidazolyl)-1-phenylindole IUPAC Name: 3-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-2-imidazol-1-yl-1-phenylindole Traditional Name: 3-[4,5-bis(p-tolyl)-1H-imidazol-2-yl]-2-imidazol-1-yl-1-phenyl-indole Formula: C34H27N5 MolecularWeight: 505.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)C3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)N6C=CN=C6)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)C3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)N6C=CN=C6)C7=CC=C(C=C7)C

InChI

InChI=1S/C34H27N5/c1-23-12-16-25(17-13-23)31-32(26-18-14-24(2)15-19-26)37-33(36-31)30-28-10-6-7-11-29(28)39(27-8-4-3-5-9-27)34(30)38-21-20-35-22-38/h3-22H,1-2H3,(H,36,37)