tetraphenylboranuide; triphenyl-(4,4,5,5-tetramethyl-1H-pyrazol-3-yl)phosphanium

Systemtic Name: tetraphenylboranuide; triphenyl-(4,4,5,5-tetramethyl-1H-pyrazol-3-yl)phosphanium Openeye Name: tetraphenylboranuide; triphenyl-(4,4,5,5-tetramethyl-1H-pyrazol-3-yl)phosphonium CAS Name: tetraphenylboranuide; triphenyl-(4,4,5,5-tetramethyl-1H-pyrazol-3-yl)phosphonium IUPAC Name: tetraphenylboranuide; triphenyl-(4,4,5,5-tetramethyl-1H-pyrazol-3-yl)phosphanium Traditional Name: tetraphenylboranuide; triphenyl-(4,4,5,5-tetramethyl-2-pyrazolin-3-yl)phosphonium Formula: C49H48BN2P MolecularWeight: 706.703581

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1(C(=NNC1(C)C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1(C(=NNC1(C)C)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H28N2P.C24H20B/c1-24(2)23(26-27-25(24,3)4)28(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22;1-5-13-21(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/h5-19,27H,1-4H3;1-20H/q+1;-1