6-[6-[2-(6-oxidanylidene-6-phenyl-hexyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1-phenyl-hexan-1-one

Systemtic Name: 6-[6-[2-(6-oxidanylidene-6-phenyl-hexyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1-phenyl-hexan-1-one Openeye Name: 6-[6-[2-(6-oxo-6-phenyl-hexyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1-phenyl-hexan-1-one CAS Name: 6-[6-[2-(6-oxo-6-phenylhexyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1-phenyl-1-hexanone IUPAC Name: 6-[6-[2-(6-oxo-6-phenylhexyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1-phenylhexan-1-one Traditional Name: 6-[6-[2-(6-keto-6-phenyl-hexyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-1-phenyl-hexan-1-one Formula: C38H38N4O2 MolecularWeight: 582.73392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCCCC2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)CCCCCC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCCCC2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)CCCCCC(=O)C6=CC=CC=C6

InChI

InChI=1S/C38H38N4O2/c43-35(27-13-5-1-6-14-27)17-9-3-11-19-37-39-31-23-21-29(25-33(31)41-37)30-22-24-32-34(26-30)42-38(40-32)20-12-4-10-18-36(44)28-15-7-2-8-16-28/h1-2,5-8,13-16,21-26H,3-4,9-12,17-20H2,(H,39,41)(H,40,42)