[(4-ethenylphenyl)-pyridin-1-ium-1-yl-methyl]-triphenyl-phosphanium dichloride

Systemtic Name: [(4-ethenylphenyl)-pyridin-1-ium-1-yl-methyl]-triphenyl-phosphanium dichloride Openeye Name: triphenyl-[pyridin-1-ium-1-yl-(4-vinylphenyl)methyl]phosphonium dichloride CAS Name: [(4-ethenylphenyl)-(1-pyridin-1-iumyl)methyl]-triphenylphosphonium dichloride IUPAC Name: [(4-ethenylphenyl)-pyridin-1-ium-1-ylmethyl]-triphenylphosphanium dichloride Traditional Name: triphenyl-[pyridin-1-ium-1-yl-(4-vinylphenyl)methyl]phosphonium dichloride Formula: C32H28Cl2NP MolecularWeight: 528.451181

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C([N+]2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-].[Cl-]

Isomeric SMILES

C=CC1=CC=C(C=C1)C([N+]2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-].[Cl-]

InChI

InChI=1S/C32H28NP.2ClH/c1-2-27-21-23-28(24-22-27)32(33-25-13-6-14-26-33)34(29-15-7-3-8-16-29,30-17-9-4-10-18-30)31-19-11-5-12-20-31;;/h2-26,32H,1H2;2*1H/q+2;;/p-2