1-octyl-2-[6-(1-octylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole

Systemtic Name: 1-octyl-2-[6-(1-octylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole Openeye Name: 1-octyl-2-[6-(1-octylbenzimidazol-2-yl)-2-pyridyl]benzimidazole CAS Name: 1-octyl-2-[6-(1-octyl-2-benzimidazolyl)-2-pyridinyl]benzimidazole IUPAC Name: 1-octyl-2-[6-(1-octylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole Traditional Name: 1-octyl-2-[6-(1-octylbenzimidazol-2-yl)-2-pyridyl]benzimidazole Formula: C35H45N5 MolecularWeight: 535.7653

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CCCCCCCC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CCCCCCCC

InChI

InChI=1S/C35H45N5/c1-3-5-7-9-11-17-26-39-32-24-15-13-20-28(32)37-34(39)30-22-19-23-31(36-30)35-38-29-21-14-16-25-33(29)40(35)27-18-12-10-8-6-4-2/h13-16,19-25H,3-12,17-18,26-27H2,1-2H3