tris(4-methylphenyl)-[(4-methylphenyl)methyl]phosphanium iodide

Systemtic Name: tris(4-methylphenyl)-[(4-methylphenyl)methyl]phosphanium iodide Openeye Name: tris-p-tolyl(p-tolylmethyl)phosphonium iodide CAS Name: tris(4-methylphenyl)-[(4-methylphenyl)methyl]phosphonium iodide IUPAC Name: tris(4-methylphenyl)-[(4-methylphenyl)methyl]phosphanium iodide Traditional Name: (4-methylbenzyl)-tris(p-tolyl)phosphonium iodide Formula: C29H30IP MolecularWeight: 536.426731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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