tris(3-methylphenyl)-[(4-methylphenyl)methyl]phosphanium phosphate

Systemtic Name: tris(3-methylphenyl)-[(4-methylphenyl)methyl]phosphanium phosphate Openeye Name: tris-m-tolyl(p-tolylmethyl)phosphonium phosphate CAS Name: tris(3-methylphenyl)-[(4-methylphenyl)methyl]phosphonium phosphate IUPAC Name: tris(3-methylphenyl)-[(4-methylphenyl)methyl]phosphanium phosphate Traditional Name: (4-methylbenzyl)-tris(m-tolyl)phosphonium phosphate Formula: C29H30O4P2-2 MolecularWeight: 504.493622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30P.H3O4P/c1-22-14-16-26(17-15-22)21-30(27-11-5-8-23(2)18-27,28-12-6-9-24(3)19-28)29-13-7-10-25(4)20-29;1-5(2,3)4/h5-20H,21H2,1-4H3;(H3,1,2,3,4)/q+1;/p-3