(1E)-N-pyridin-1-ium-1-yl-3-triphenylphosphaniumyl-propanimidate iodide

Systemtic Name: (1E)-N-pyridin-1-ium-1-yl-3-triphenylphosphaniumyl-propanimidate iodide Openeye Name: (1E)-N-pyridin-1-ium-1-yl-3-triphenylphosphaniumyl-propanimidate iodide CAS Name: (1E)-N-(1-pyridin-1-iumyl)-3-triphenylphosphiniumylpropanimidate iodide IUPAC Name: (1E)-N-pyridin-1-ium-1-yl-3-triphenylphosphaniumylpropanimidate iodide Traditional Name: (1E)-N-pyridin-1-ium-1-yl-3-triphenylphosphiniumyl-propionimidate iodide Formula: C26H24IN2OP MolecularWeight: 538.359791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCC(=N[N+]2=CC=CC=C2)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC/C(=N\[N+]2=CC=CC=C2)/[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C26H24N2OP.HI/c29-26(27-28-20-11-4-12-21-28)19-22-30(23-13-5-1-6-14-23,24-15-7-2-8-16-24)25-17-9-3-10-18-25;/h1-18,20-21H,19,22H2;1H/q+1;/p-1