(1,3-diphenylpyrazol-4-yl)methyl-triphenyl-phosphanium

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl-triphenyl-phosphanium Openeye Name: (1,3-diphenylpyrazol-4-yl)methyl-triphenyl-phosphonium CAS Name: (1,3-diphenyl-4-pyrazolyl)methyl-triphenylphosphonium IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl-triphenylphosphanium Traditional Name: (1,3-diphenylpyrazol-4-yl)methyl-triphenyl-phosphonium Formula: C34H28N2P+ MolecularWeight: 495.573281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N2P/c1-6-16-28(17-7-1)34-29(26-36(35-34)30-18-8-2-9-19-30)27-37(31-20-10-3-11-21-31,32-22-12-4-13-23-32)33-24-14-5-15-25-33/h1-26H,27H2/q+1