1-octyl-2-[2-[2-(1-octylbenzimidazol-2-yl)phenyl]phenyl]benzimidazole

Systemtic Name: 1-octyl-2-[2-[2-(1-octylbenzimidazol-2-yl)phenyl]phenyl]benzimidazole Openeye Name: 1-octyl-2-[2-[2-(1-octylbenzimidazol-2-yl)phenyl]phenyl]benzimidazole CAS Name: 1-octyl-2-[2-[2-(1-octyl-2-benzimidazolyl)phenyl]phenyl]benzimidazole IUPAC Name: 1-octyl-2-[2-[2-(1-octylbenzimidazol-2-yl)phenyl]phenyl]benzimidazole Traditional Name: 1-octyl-2-[2-[2-(1-octylbenzimidazol-2-yl)phenyl]phenyl]benzimidazole Formula: C42H50N4 MolecularWeight: 610.8732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C3=CC=CC=C3C4=CC=CC=C4C5=NC6=CC=CC=C6N5CCCCCCCC

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C3=CC=CC=C3C4=CC=CC=C4C5=NC6=CC=CC=C6N5CCCCCCCC

InChI

InChI=1S/C42H50N4/c1-3-5-7-9-11-21-31-45-39-29-19-17-27-37(39)43-41(45)35-25-15-13-23-33(35)34-24-14-16-26-36(34)42-44-38-28-18-20-30-40(38)46(42)32-22-12-10-8-6-4-2/h13-20,23-30H,3-12,21-22,31-32H2,1-2H3