5-methyl-1-[(Z)-4-[5-methyl-3-(phenylmethyl)benzimidazol-1-ium-1-yl]but-2-enyl]-3-(phenylmethyl)benzimidazol-1-ium

Systemtic Name: 5-methyl-1-[(Z)-4-[5-methyl-3-(phenylmethyl)benzimidazol-1-ium-1-yl]but-2-enyl]-3-(phenylmethyl)benzimidazol-1-ium Openeye Name: 3-benzyl-1-[(Z)-4-(3-benzyl-5-methyl-benzimidazol-1-ium-1-yl)but-2-enyl]-5-methyl-benzimidazol-1-ium CAS Name: 5-methyl-1-[(Z)-4-[5-methyl-3-(phenylmethyl)-1-benzimidazol-1-iumyl]but-2-enyl]-3-(phenylmethyl)benzimidazol-1-ium IUPAC Name: 3-benzyl-1-[(Z)-4-(3-benzyl-5-methylbenzimidazol-1-ium-1-yl)but-2-enyl]-5-methylbenzimidazol-1-ium Traditional Name: 3-benzyl-1-[(Z)-4-(3-benzyl-5-methyl-benzimidazol-1-ium-1-yl)but-2-enyl]-5-methyl-benzimidazol-1-ium Formula: C34H34N4+2 MolecularWeight: 498.66056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CN2CC3=CC=CC=C3)CC=CC[N+]4=CN(C5=C4C=CC(=C5)C)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CN2CC3=CC=CC=C3)C/C=C\C[N+]4=CN(C5=C4C=CC(=C5)C)CC6=CC=CC=C6

InChI

InChI=1S/C34H34N4/c1-27-15-17-31-33(21-27)37(23-29-11-5-3-6-12-29)25-35(31)19-9-10-20-36-26-38(24-30-13-7-4-8-14-30)34-22-28(2)16-18-32(34)36/h3-18,21-22,25-26H,19-20,23-24H2,1-2H3/q+2/b10-9-