2-(3H-benzimidazol-5-yl)-6-[6-(4-chlorophenyl)-1H-benzimidazol-2-yl]-1H-benzimidazole

Systemtic Name: 2-(3H-benzimidazol-5-yl)-6-[6-(4-chlorophenyl)-1H-benzimidazol-2-yl]-1H-benzimidazole Openeye Name: 2-(3H-benzimidazol-5-yl)-6-[6-(4-chlorophenyl)-1H-benzimidazol-2-yl]-1H-benzimidazole CAS Name: 2-(3H-benzimidazol-5-yl)-6-[6-(4-chlorophenyl)-1H-benzimidazol-2-yl]-1H-benzimidazole IUPAC Name: 2-(3H-benzimidazol-5-yl)-6-[6-(4-chlorophenyl)-1H-benzimidazol-2-yl]-1H-benzimidazole Traditional Name: 2-(3H-benzimidazol-5-yl)-6-[6-(4-chlorophenyl)-1H-benzimidazol-2-yl]-1H-benzimidazole Formula: C27H17ClN6 MolecularWeight: 460.91708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=CN7)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=CN7)Cl

InChI

InChI=1S/C27H17ClN6/c28-19-6-1-15(2-7-19)16-3-9-21-24(11-16)33-27(31-21)18-5-10-22-25(13-18)34-26(32-22)17-4-8-20-23(12-17)30-14-29-20/h1-14H,(H,29,30)(H,31,33)(H,32,34)