tris(4-methylphenyl)phosphaniumylboron(1-)

Systemtic Name: tris(4-methylphenyl)phosphaniumylboron(1-) Openeye Name: tris-p-tolylphosphaniumylboron(1-) CAS Name: tris(4-methylphenyl)phosphiniumylboron(1-) IUPAC Name: tris(4-methylphenyl)phosphaniumylboron(1-) Traditional Name: tris-p-tolylphosphiniumylboron(1-) Formula: C21H21BP MolecularWeight: 315.176201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BP/c1-16-4-10-19(11-5-16)23(22,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3