tetrakis(4-methylphenyl)boranuide; tetraphenylphosphanium

Systemtic Name: tetrakis(4-methylphenyl)boranuide; tetraphenylphosphanium Openeye Name: tetrakis-p-tolylboranuide; tetraphenylphosphonium CAS Name: tetrakis(4-methylphenyl)boranuide; tetraphenylphosphonium IUPAC Name: tetrakis(4-methylphenyl)boranuide; tetraphenylphosphanium Traditional Name: tetrakis-p-tolylboranuide; tetraphenylphosphonium Formula: C52H48BP MolecularWeight: 714.722281

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

InChI

InChI=1S/C28H28B.C24H20P/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;1-5-13-21(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/h5-20H,1-4H3;1-20H/q-1;+1