phenyl-[2-[3-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]methanone

Systemtic Name: phenyl-[2-[3-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]methanone Openeye Name: [2-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-phenyl-methanone CAS Name: [2-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-phenylmethanone IUPAC Name: [2-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-phenylmethanone Traditional Name: [2-[3-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]-phenyl-methanone Formula: C34H22N4O2 MolecularWeight: 518.56408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)C5=NC6=C(N5)C=C(C=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)C5=NC6=C(N5)C=C(C=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C34H22N4O2/c39-31(21-8-3-1-4-9-21)23-14-16-27-29(19-23)37-33(35-27)25-12-7-13-26(18-25)34-36-28-17-15-24(20-30(28)38-34)32(40)22-10-5-2-6-11-22/h1-20H,(H,35,37)(H,36,38)