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

Systemtic Name: (1-methylpyridin-1-ium-2-yl)imino-triphenyl-$l^{5}-phosphane Openeye Name: (1-methylpyridin-1-ium-2-yl)imino-triphenyl-$l^{5}-phosphane CAS Name: (1-methyl-2-pyridin-1-iumyl)imino-triphenylphosphorane IUPAC Name: (1-methylpyridin-1-ium-2-yl)imino-triphenyl-$l^{5}-phosphane Traditional Name: (1-methylpyridin-1-ium-2-yl)imino-triphenyl-phosphorane Formula: C24H22N2P+ MolecularWeight: 369.418641

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2P/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/q+1