tetrakis(3-methylphenyl)boranuide; triphenylphosphanium

Systemtic Name: tetrakis(3-methylphenyl)boranuide; triphenylphosphanium Openeye Name: tetrakis-m-tolylboranuide; triphenylphosphonium CAS Name: tetrakis(3-methylphenyl)boranuide; triphenylphosphonium IUPAC Name: tetrakis(3-methylphenyl)boranuide; triphenylphosphanium Traditional Name: tetrakis-m-tolylboranuide; triphenylphosphonium Formula: C46H44BP MolecularWeight: 638.626321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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