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The title compound, C16H18ClO2PS, displays distorted tetrahedral geometry around the P atom and has twofold axial symmetry, with the S and Cl atoms disordered about the twofold axis. The distance between these partially populated sites is 0.40 (2) Å. The dihedral angle between the two dimethylphenyl rings is 74.54 (8)° and the P-O bond distance is 1.566 (2) Å.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, fr1051

fcf

Structure factor file (CIF format)
Contains datablock fr1051

CCDC reference: 130395

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