phenyl-[3-(phenylcarbonyl)-2-[1-(phenylcarbonyl)benzimidazol-2-yl]-2H-benzimidazol-1-yl]methanone

Systemtic Name: phenyl-[3-(phenylcarbonyl)-2-[1-(phenylcarbonyl)benzimidazol-2-yl]-2H-benzimidazol-1-yl]methanone Openeye Name: [3-benzoyl-2-(1-benzoylbenzimidazol-2-yl)-2H-benzimidazol-1-yl]-phenyl-methanone CAS Name: [3-benzoyl-2-(1-benzoyl-2-benzimidazolyl)-2H-benzimidazol-1-yl]-phenylmethanone IUPAC Name: [3-benzoyl-2-(1-benzoylbenzimidazol-2-yl)-2H-benzimidazol-1-yl]-phenylmethanone Traditional Name: [3-benzoyl-2-(1-benzoylbenzimidazol-2-yl)-2H-benzimidazol-1-yl]-phenyl-methanone Formula: C35H24N4O3 MolecularWeight: 548.59006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5C(=O)C7=CC=CC=C7

InChI

InChI=1S/C35H24N4O3/c40-33(24-14-4-1-5-15-24)37-28-21-11-10-20-27(28)36-31(37)32-38(34(41)25-16-6-2-7-17-25)29-22-12-13-23-30(29)39(32)35(42)26-18-8-3-9-19-26/h1-23,32H