2-methyl-1-[5-(2-methyl-3-phenyl-benzimidazol-1-ium-1-yl)pentyl]-3-phenyl-benzimidazol-1-ium

Systemtic Name: 2-methyl-1-[5-(2-methyl-3-phenyl-benzimidazol-1-ium-1-yl)pentyl]-3-phenyl-benzimidazol-1-ium Openeye Name: 2-methyl-1-[5-(2-methyl-3-phenyl-benzimidazol-1-ium-1-yl)pentyl]-3-phenyl-benzimidazol-1-ium CAS Name: 2-methyl-1-[5-(2-methyl-3-phenyl-1-benzimidazol-1-iumyl)pentyl]-3-phenylbenzimidazol-1-ium IUPAC Name: 2-methyl-1-[5-(2-methyl-3-phenylbenzimidazol-1-ium-1-yl)pentyl]-3-phenylbenzimidazol-1-ium Traditional Name: 2-methyl-1-[5-(2-methyl-3-phenyl-benzimidazol-1-ium-1-yl)pentyl]-3-phenyl-benzimidazol-1-ium Formula: C33H34N4+2 MolecularWeight: 486.64986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N4/c1-26-34(30-20-10-12-22-32(30)36(26)28-16-6-3-7-17-28)24-14-5-15-25-35-27(2)37(29-18-8-4-9-19-29)33-23-13-11-21-31(33)35/h3-4,6-13,16-23H,5,14-15,24-25H2,1-2H3/q+2