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

Systemtic Name: 1-[3-[4-[3-(2-azanyl-4-phenyl-pyridin-1-ium-1-yl)propyl]phenyl]propyl]-4-phenyl-pyridin-1-ium-2-amine diiodide Openeye Name: 1-[3-[4-[3-(2-amino-4-phenyl-pyridin-1-ium-1-yl)propyl]phenyl]propyl]-4-phenyl-pyridin-1-ium-2-amine diiodide CAS Name: 1-[3-[4-[3-(2-amino-4-phenyl-1-pyridin-1-iumyl)propyl]phenyl]propyl]-4-phenyl-2-pyridin-1-iumamine diiodide IUPAC Name: 1-[3-[4-[3-(2-amino-4-phenylpyridin-1-ium-1-yl)propyl]phenyl]propyl]-4-phenylpyridin-1-ium-2-amine diiodide Traditional Name: [1-[3-[4-[3-(2-amino-4-phenyl-pyridin-1-ium-1-yl)propyl]phenyl]propyl]-4-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=CC(=[N+](C=C2)CCCC3=CC=C(C=C3)CCC[N+]4=C(C=C(C=C4)C5=CC=CC=C5)N)N.[I-].[I-]

Isomeric SMILES

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

InChI

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