(4-methylphenyl)-triphenyl-phosphanium; tetrakis(4-methylphenyl)boranuide

Systemtic Name: (4-methylphenyl)-triphenyl-phosphanium; tetrakis(4-methylphenyl)boranuide Openeye Name: tetrakis-p-tolylboranuide; triphenyl(p-tolyl)phosphonium CAS Name: (4-methylphenyl)-triphenylphosphonium; tetrakis(4-methylphenyl)boranuide IUPAC Name: (4-methylphenyl)-triphenylphosphanium; tetrakis(4-methylphenyl)boranuide Traditional Name: tetrakis-p-tolylboranuide; triphenyl(p-tolyl)phosphonium Formula: C53H50BP MolecularWeight: 728.748861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28B.C25H22P/c1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28;1-21-17-19-25(20-18-21)26(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h5-20H,1-4H3;2-20H,1H3/q-1;+1