2-methyl-1-[4-(2-methyl-3-phenyl-benzimidazol-1-ium-1-yl)butyl]-3-phenyl-benzimidazol-1-ium

Systemtic Name: 2-methyl-1-[4-(2-methyl-3-phenyl-benzimidazol-1-ium-1-yl)butyl]-3-phenyl-benzimidazol-1-ium Openeye Name: 2-methyl-1-[4-(2-methyl-3-phenyl-benzimidazol-1-ium-1-yl)butyl]-3-phenyl-benzimidazol-1-ium CAS Name: 2-methyl-1-[4-(2-methyl-3-phenyl-1-benzimidazol-1-iumyl)butyl]-3-phenylbenzimidazol-1-ium IUPAC Name: 2-methyl-1-[4-(2-methyl-3-phenylbenzimidazol-1-ium-1-yl)butyl]-3-phenylbenzimidazol-1-ium Traditional Name: 2-methyl-1-[4-(2-methyl-3-phenyl-benzimidazol-1-ium-1-yl)butyl]-3-phenyl-benzimidazol-1-ium Formula: C32H32N4+2 MolecularWeight: 472.62328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1C3=CC=CC=C3)CCCC[N+]4=C(N(C5=CC=CC=C54)C6=CC=CC=C6)C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1C3=CC=CC=C3)CCCC[N+]4=C(N(C5=CC=CC=C54)C6=CC=CC=C6)C

InChI

InChI=1S/C32H32N4/c1-25-33(29-19-9-11-21-31(29)35(25)27-15-5-3-6-16-27)23-13-14-24-34-26(2)36(28-17-7-4-8-18-28)32-22-12-10-20-30(32)34/h3-12,15-22H,13-14,23-24H2,1-2H3/q+2