1-[12-(2-azanyl-4-phenyl-pyridin-1-ium-1-yl)dodecyl]-5-phenyl-pyridin-1-ium-2-amine dibromide

Systemtic Name: 1-[12-(2-azanyl-4-phenyl-pyridin-1-ium-1-yl)dodecyl]-5-phenyl-pyridin-1-ium-2-amine dibromide Openeye Name: 1-[12-(2-amino-4-phenyl-pyridin-1-ium-1-yl)dodecyl]-5-phenyl-pyridin-1-ium-2-amine dibromide CAS Name: 1-[12-(2-amino-4-phenyl-1-pyridin-1-iumyl)dodecyl]-5-phenyl-2-pyridin-1-iumamine dibromide IUPAC Name: 1-[12-(2-amino-4-phenylpyridin-1-ium-1-yl)dodecyl]-5-phenylpyridin-1-ium-2-amine dibromide Traditional Name: [1-[12-(2-amino-4-phenyl-pyridin-1-ium-1-yl)dodecyl]-5-phenyl-pyridin-1-ium-2-yl]amine dibromide Formula: C34H44Br2N4 MolecularWeight: 668.54796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C=C2)CCCCCCCCCCCC[N+]3=C(C=CC(=C3)C4=CC=CC=C4)N)N.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C=C2)CCCCCCCCCCCC[N+]3=C(C=CC(=C3)C4=CC=CC=C4)N)N.[Br-].[Br-]

InChI

InChI=1S/C34H42N4.2BrH/c35-33-22-21-32(30-19-13-10-14-20-30)28-38(33)25-16-8-6-4-2-1-3-5-7-15-24-37-26-23-31(27-34(37)36)29-17-11-9-12-18-29;;/h9-14,17-23,26-28,35-36H,1-8,15-16,24-25H2;2*1H