1,1,1,2,3,3,3-heptadeuteriopropan-2-yl(triphenyl)phosphanium iodide

Systemtic Name: 1,1,1,2,3,3,3-heptadeuteriopropan-2-yl(triphenyl)phosphanium iodide Openeye Name: triphenyl-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]phosphonium iodide CAS Name: 1,1,1,2,3,3,3-heptadeuteriopropan-2-yl(triphenyl)phosphonium iodide IUPAC Name: 1,1,1,2,3,3,3-heptadeuteriopropan-2-yl(triphenyl)phosphanium iodide Traditional Name: triphenyl-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]phosphonium iodide Formula: C21H22IP MolecularWeight: 439.320743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

InChI

InChI=1S/C21H22P.HI/c1-18(2)22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-18H,1-2H3;1H/q+1;/p-1/i1D3,2D3,18D;