tetrakis(2-methylphenyl)boranuide; triphenylphosphanium

Systemtic Name: tetrakis(2-methylphenyl)boranuide; triphenylphosphanium Openeye Name: tetrakis-o-tolylboranuide; triphenylphosphonium CAS Name: tetrakis(2-methylphenyl)boranuide; triphenylphosphonium IUPAC Name: tetrakis(2-methylphenyl)boranuide; triphenylphosphanium Traditional Name: tetrakis-o-tolylboranuide; triphenylphosphonium Formula: C46H44BP MolecularWeight: 638.626321

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1C)(C2=CC=CC=C2C)(C3=CC=CC=C3C)C4=CC=CC=C4C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[B-](C1=CC=CC=C1C)(C2=CC=CC=C2C)(C3=CC=CC=C3C)C4=CC=CC=C4C.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H28B.C18H15P/c1-21-13-5-9-17-25(21)29(26-18-10-6-14-22(26)2,27-19-11-7-15-23(27)3)28-20-12-8-16-24(28)4;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h5-20H,1-4H3;1-15H/q-1;/p+1