(1-methyl-5,5-diphenyl-4H-pyrazol-3-yl)-triphenyl-phosphanium iodide

Systemtic Name: (1-methyl-5,5-diphenyl-4H-pyrazol-3-yl)-triphenyl-phosphanium iodide Openeye Name: (1-methyl-5,5-diphenyl-4H-pyrazol-3-yl)-triphenyl-phosphonium iodide CAS Name: (1-methyl-5,5-diphenyl-4H-pyrazol-3-yl)-triphenylphosphonium iodide IUPAC Name: (1-methyl-5,5-diphenyl-4H-pyrazol-3-yl)-triphenylphosphanium iodide Traditional Name: (1-methyl-5,5-diphenyl-2-pyrazolin-3-yl)-triphenyl-phosphonium iodide Formula: C34H30IN2P MolecularWeight: 624.493631

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(=N1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[I-]

Isomeric SMILES

CN1C(CC(=N1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[I-]

InChI

InChI=1S/C34H30N2P.HI/c1-36-34(28-17-7-2-8-18-28,29-19-9-3-10-20-29)27-33(35-36)37(30-21-11-4-12-22-30,31-23-13-5-14-24-31)32-25-15-6-16-26-32;/h2-26H,27H2,1H3;1H/q+1;/p-1