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

Systemtic Name: 1-[12-(2-azanyl-5-phenyl-pyridin-1-ium-1-yl)dodecyl]-5-phenyl-pyridin-1-ium-2-amine diiodide Openeye Name: 1-[12-(2-amino-5-phenyl-pyridin-1-ium-1-yl)dodecyl]-5-phenyl-pyridin-1-ium-2-amine diiodide CAS Name: 1-[12-(2-amino-5-phenyl-1-pyridin-1-iumyl)dodecyl]-5-phenyl-2-pyridin-1-iumamine diiodide IUPAC Name: 1-[12-(2-amino-5-phenylpyridin-1-ium-1-yl)dodecyl]-5-phenylpyridin-1-ium-2-amine diiodide Traditional Name: [1-[12-(2-amino-5-phenyl-pyridin-1-ium-1-yl)dodecyl]-5-phenyl-pyridin-1-ium-2-yl]amine diiodide Formula: C34H44I2N4 MolecularWeight: 762.5489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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