1-tetradecyl-2-[6-(1-tetradecylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole

Systemtic Name: 1-tetradecyl-2-[6-(1-tetradecylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole Openeye Name: 1-tetradecyl-2-[6-(1-tetradecylbenzimidazol-2-yl)-2-pyridyl]benzimidazole CAS Name: 1-tetradecyl-2-[6-(1-tetradecyl-2-benzimidazolyl)-2-pyridinyl]benzimidazole IUPAC Name: 1-tetradecyl-2-[6-(1-tetradecylbenzimidazol-2-yl)pyridin-2-yl]benzimidazole Traditional Name: 1-myristyl-2-[6-(1-myristylbenzimidazol-2-yl)-2-pyridyl]benzimidazole Formula: C47H69N5 MolecularWeight: 704.08426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4CCCCCCCCCCCCCC

InChI

InChI=1S/C47H69N5/c1-3-5-7-9-11-13-15-17-19-21-23-29-38-51-44-36-27-25-32-40(44)49-46(51)42-34-31-35-43(48-42)47-50-41-33-26-28-37-45(41)52(47)39-30-24-22-20-18-16-14-12-10-8-6-4-2/h25-28,31-37H,3-24,29-30,38-39H2,1-2H3