The asymmetric unit of the title compound, C(23)H(18)N(2)O(3)S, contains two mol-ecules with comparable geometries. In one mol-ecule, the pyrazole ring forms dihedral angles of 61.65 (11), 47.88 (11) and 63.20 (14)° with the three benzene rings. The corresponding values for the other mol-ecule are 77.19 (11), 43.55 (11) and 63.56 (15)°. In the crystal, both mol-ecules are linked into inversion dimers by pairs of C-H⋯S hydrogen bonds, generating R(2) (2)(14) loops in each case.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435738 | PMC |
| http://dx.doi.org/10.1107/S1600536812035027 | DOI Listing |
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