triphenyl-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methyl]phosphanium

Systemtic Name: triphenyl-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methyl]phosphanium Openeye Name: triphenyl-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methyl]phosphonium CAS Name: triphenyl-[[1-phenyl-3-(4-phenylphenyl)-4-pyrazolyl]methyl]phosphonium IUPAC Name: triphenyl-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methyl]phosphanium Traditional Name: triphenyl-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methyl]phosphonium Formula: C40H32N2P+ MolecularWeight: 571.669241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H32N2P/c1-6-16-32(17-7-1)33-26-28-34(29-27-33)40-35(30-42(41-40)36-18-8-2-9-19-36)31-43(37-20-10-3-11-21-37,38-22-12-4-13-23-38)39-24-14-5-15-25-39/h1-30H,31H2/q+1