tetrakis[(4-methylphenyl)carbonyl]phosphanium; tetraphenylboranuide

Systemtic Name: tetrakis[(4-methylphenyl)carbonyl]phosphanium; tetraphenylboranuide Openeye Name: tetrakis(4-methylbenzoyl)phosphonium; tetraphenylboranuide CAS Name: tetrakis[(4-methylphenyl)-oxomethyl]phosphonium; tetraphenylboranuide IUPAC Name: tetrakis(4-methylbenzoyl)phosphanium; tetraphenylboranuide Traditional Name: tetrakis(p-toluoyl)phosphonium; tetraphenylboranuide Formula: C56H48BO4P MolecularWeight: 826.762681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H28O4P.C24H20B/c1-21-5-13-25(14-6-21)29(33)37(30(34)26-15-7-22(2)8-16-26,31(35)27-17-9-23(3)10-18-27)32(36)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