tris(4-methylphenyl)-(trideuteriomethyl)phosphanium

Systemtic Name: tris(4-methylphenyl)-(trideuteriomethyl)phosphanium Openeye Name: tris-p-tolyl(trideuteriomethyl)phosphonium CAS Name: tris(4-methylphenyl)-(trideuteriomethyl)phosphonium IUPAC Name: tris(4-methylphenyl)-(trideuteriomethyl)phosphanium Traditional Name: tris-p-tolyl(trideuteriomethyl)phosphonium Formula: C22H24P+ MolecularWeight: 323.410861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[P+](C)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

[2H][13C]([2H])([2H])[P+](C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24P/c1-17-5-11-20(12-6-17)23(4,21-13-7-18(2)8-14-21)22-15-9-19(3)10-16-22/h5-16H,1-4H3/q+1/i4+1D3