1-[3-[4-[3-(2-azanyl-5-phenyl-pyridin-1-ium-1-yl)propyl]phenyl]propyl]-5-phenyl-pyridin-1-ium-2-amine diiodide

Systemtic Name: 1-[3-[4-[3-(2-azanyl-5-phenyl-pyridin-1-ium-1-yl)propyl]phenyl]propyl]-5-phenyl-pyridin-1-ium-2-amine diiodide Openeye Name: 1-[3-[4-[3-(2-amino-5-phenyl-pyridin-1-ium-1-yl)propyl]phenyl]propyl]-5-phenyl-pyridin-1-ium-2-amine diiodide CAS Name: 1-[3-[4-[3-(2-amino-5-phenyl-1-pyridin-1-iumyl)propyl]phenyl]propyl]-5-phenyl-2-pyridin-1-iumamine diiodide IUPAC Name: 1-[3-[4-[3-(2-amino-5-phenylpyridin-1-ium-1-yl)propyl]phenyl]propyl]-5-phenylpyridin-1-ium-2-amine diiodide Traditional Name: [1-[3-[4-[3-(2-amino-5-phenyl-pyridin-1-ium-1-yl)propyl]phenyl]propyl]-5-phenyl-pyridin-1-ium-2-yl]amine diiodide Formula: C34H36I2N4 MolecularWeight: 754.48538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=C(C=C2)N)CCCC3=CC=C(C=C3)CCC[N+]4=C(C=CC(=C4)C5=CC=CC=C5)N.[I-].[I-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=C(C=C2)N)CCCC3=CC=C(C=C3)CCC[N+]4=C(C=CC(=C4)C5=CC=CC=C5)N.[I-].[I-]

InChI

InChI=1S/C34H34N4.2HI/c35-33-21-19-31(29-11-3-1-4-12-29)25-37(33)23-7-9-27-15-17-28(18-16-27)10-8-24-38-26-32(20-22-34(38)36)30-13-5-2-6-14-30;;/h1-6,11-22,25-26,35-36H,7-10,23-24H2;2*1H