(1-methylpyridin-1-ium-2-yl)imino-triphenyl-$l^{5}-phosphane iodide

Systemtic Name: (1-methylpyridin-1-ium-2-yl)imino-triphenyl-$l^{5}-phosphane iodide Openeye Name: (1-methylpyridin-1-ium-2-yl)imino-triphenyl-$l^{5}-phosphane iodide CAS Name: (1-methyl-2-pyridin-1-iumyl)imino-triphenylphosphorane iodide IUPAC Name: (1-methylpyridin-1-ium-2-yl)imino-triphenyl-$l^{5}-phosphane iodide Traditional Name: (1-methylpyridin-1-ium-2-yl)imino-triphenyl-phosphorane iodide Formula: C24H22IN2P MolecularWeight: 496.323111

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

Isomeric SMILES

C[N+]1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C24H22N2P.HI/c1-26-20-12-11-19-24(26)25-27(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23;/h2-20H,1H3;1H/q+1;/p-1