Hydrogen bonds and C—H⃛O interactions in N‐(2‐hydroxy‐1,1‐dimethylethyl)benzamide at 150 K |
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Authors: | Roger E Gerkin |
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Abstract: | The title compound, C11H15NO2, crystallized in the centrosymmetric space group P21/n with one molecule in the asymmetric unit. There is a single intermolecular hydrogen bond, in which the Ndonor?Oacceptor distance is 3.0374 (11) Å and the N—H?O angle is 171.0 (12)°. The single intramolecular hydrogen bond has an Odonor?Oacceptor distance of 2.6279 (11) Å and an O—H?O angle of 161.8 (14)°. The four leading intermolecular C—H?O interactions have H?O distances ranging from 2.52 to 2.65 (2) Å and C—H?O angles ranging from 125.2 (9) to 143°. Chains of interactions form two‐dimensional networks. |
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