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

Systemtic Name: tris(3-methylphenyl)-[(4-methylphenyl)methyl]phosphanium chloride Openeye Name: tris-m-tolyl(p-tolylmethyl)phosphonium chloride CAS Name: tris(3-methylphenyl)-[(4-methylphenyl)methyl]phosphonium chloride IUPAC Name: tris(3-methylphenyl)-[(4-methylphenyl)methyl]phosphanium chloride Traditional Name: (4-methylbenzyl)-tris(m-tolyl)phosphonium chloride Formula: C29H30ClP MolecularWeight: 444.975261

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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.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C29H30P.ClH/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;/h5-20H,21H2,1-4H3;1H/q+1;/p-1