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In the title compound, C17H18Cl3NO5·H2O, intra­molecular N—H...O and C—H...Cl hydrogen bonds form S(6) and S(5) ring motifs, respectively. The chiral organic mol­ecule is connected to the solvent water mol­ecule by a short O—H...O hydrogen bond. In the crystal, a weak C—H...Cl inter­action connects the organic mol­ecules along [100] while the water mol­ecules act as bridges between the organic mol­ecules in both the [100] and [010] directions, generating layers parallel to the ab plane.

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In the crystal structure of the title compound, C14H12Cl3NO2, no classical hydrogen-bonding inter­actions are observed. The methyl­ene fragments of the benzyl groups participate in non-classic hydrogen-bond inter­actions with the carbonyl O atoms of neighboring mol­ecules, generating co-operative centrosymmetric dimers with R55(10) ring motifs. The overall mol­ecular arrangement in the unit cell seems to be highly influenced by secondary non-covalent weak C—Cl...π [Cl...Cg(phenyl ring) = 3.732 (2) Å] and C—O...π [O...Cg(pyrrolidine ring) = 2.985 (2) Å] contacts.
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