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

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

Systemtic Name:phenyl-[2-[1-(phenylcarbonyl)benzimidazol-2-yl]benzimidazol-1-yl]methanone
Openeye Name:[2-(1-benzoylbenzimidazol-2-yl)benzimidazol-1-yl]-phenyl-methanone
CAS Name:[2-(1-benzoyl-2-benzimidazolyl)-1-benzimidazolyl]-phenylmethanone
IUPAC Name:[2-(1-benzoylbenzimidazol-2-yl)benzimidazol-1-yl]-phenylmethanone
Traditional Name:[2-(1-benzoylbenzimidazol-2-yl)benzimidazol-1-yl]-phenyl-methanone
Formula: C28H18N4O2
MolecularWeight: 442.46812
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2C4=NC5=CC=CC=C5N4C(=O)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2C4=NC5=CC=CC=C5N4C(=O)C6=CC=CC=C6


InChI

InChI=1S/C28H18N4O2/c33-27(19-11-3-1-4-12-19)31-23-17-9-7-15-21(23)29-25(31)26-30-22-16-8-10-18-24(22)32(26)28(34)20-13-5-2-6-14-20/h1-18H


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