cyclohexyl(triphenyl)boranuide; 4,5-dihydro-1H-pyrazol-3-yl(triphenyl)phosphanium

Systemtic Name: cyclohexyl(triphenyl)boranuide; 4,5-dihydro-1H-pyrazol-3-yl(triphenyl)phosphanium Openeye Name: cyclohexyl(triphenyl)boranuide; 4,5-dihydro-1H-pyrazol-3-yl(triphenyl)phosphonium CAS Name: cyclohexyl(triphenyl)boranuide; 4,5-dihydro-1H-pyrazol-3-yl(triphenyl)phosphonium IUPAC Name: cyclohexyl(triphenyl)boranuide; 4,5-dihydro-1H-pyrazol-3-yl(triphenyl)phosphanium Traditional Name: cyclohexyl(triphenyl)boranuide; triphenyl(2-pyrazolin-3-yl)phosphonium Formula: C45H45BN2P+ MolecularWeight: 655.636961

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)[C+]4CCCCC4.C1CNN=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)[C+]4CCCCC4.C1CNN=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25B.C21H20N2P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-4-10-18(11-5-1)24(21-16-17-22-23-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-3,5-10,13-18H,4,11-12,19-20H2;1-15,22H,16-17H2/q;+1