4-[[1-[6-[3-[(4-dimethylaminophenyl)diazenyl]-5-methyl-pyridin-1-ium-1-yl]hexyl]pyridin-1-ium-3-yl]diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[1-[6-[3-[(4-dimethylaminophenyl)diazenyl]-5-methyl-pyridin-1-ium-1-yl]hexyl]pyridin-1-ium-3-yl]diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-[6-[3-(4-dimethylaminophenyl)azo-5-methyl-pyridin-1-ium-1-yl]hexyl]pyridin-1-ium-3-yl]azo-N,N-dimethyl-aniline CAS Name: 4-[[1-[6-[3-(4-dimethylaminophenyl)azo-5-methyl-1-pyridin-1-iumyl]hexyl]-3-pyridin-1-iumyl]azo]-N,N-dimethylaniline IUPAC Name: 4-[[1-[6-[3-[(4-dimethylaminophenyl)diazenyl]-5-methylpyridin-1-ium-1-yl]hexyl]pyridin-1-ium-3-yl]diazenyl]-N,N-dimethylaniline Traditional Name: [4-[1-[6-[3-(4-dimethylaminophenyl)azo-5-methyl-pyridin-1-ium-1-yl]hexyl]pyridin-1-ium-3-yl]azophenyl]-dimethyl-amine Formula: C33H42N8+2 MolecularWeight: 550.74018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C[N+](=C1)CCCCCC[N+]2=CC=CC(=C2)N=NC3=CC=C(C=C3)N(C)C)N=NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=C[N+](=C1)CCCCCC[N+]2=CC=CC(=C2)N=NC3=CC=C(C=C3)N(C)C)N=NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C33H42N8/c1-27-23-31(37-35-29-14-18-33(19-15-29)39(4)5)26-41(24-27)21-9-7-6-8-20-40-22-10-11-30(25-40)36-34-28-12-16-32(17-13-28)38(2)3/h10-19,22-26H,6-9,20-21H2,1-5H3/q+2