6-phenyl-1-(phenylmethyl)-2-[1-(phenylmethyl)benzimidazol-5-yl]benzimidazole

Systemtic Name: 6-phenyl-1-(phenylmethyl)-2-[1-(phenylmethyl)benzimidazol-5-yl]benzimidazole Openeye Name: 1-benzyl-2-(1-benzylbenzimidazol-5-yl)-6-phenyl-benzimidazole CAS Name: 6-phenyl-1-(phenylmethyl)-2-[1-(phenylmethyl)-5-benzimidazolyl]benzimidazole IUPAC Name: 1-benzyl-2-(1-benzylbenzimidazol-5-yl)-6-phenylbenzimidazole Traditional Name: 1-benzyl-2-(1-benzylbenzimidazol-5-yl)-6-phenyl-benzimidazole Formula: C34H26N4 MolecularWeight: 490.59704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)C4=NC5=C(N4CC6=CC=CC=C6)C=C(C=C5)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)C4=NC5=C(N4CC6=CC=CC=C6)C=C(C=C5)C7=CC=CC=C7

InChI

InChI=1S/C34H26N4/c1-4-10-25(11-5-1)22-37-24-35-31-20-29(17-19-32(31)37)34-36-30-18-16-28(27-14-8-3-9-15-27)21-33(30)38(34)23-26-12-6-2-7-13-26/h1-21,24H,22-23H2