The structure of the title compound, 2CHClNO·HCl or (CNO)·HCl (CHClNO), at 100 K has tetra-gonal (4/) symmetry. The dihedral angle between the benzene rings of the fused ring system of the CNO mol-ecule is 40.08 (6)° and the equivalent angle between the seven-membered ring and its pendant -oxide ring is 31.14 (7)°. The structure contains a very strong, symmetrical O-H⋯O hydrogen bond [O⋯O = 2.434 (2) Å] between two equivalent N-O moieties, which share a proton lying on a crystallographic twofold rotation axis. These units then form a (CNO)·(HCl) ring by way of two equivalent N-H⋯Cl hydrogen bonds (Cl site symmetry ). These rings are catenated into infinite chains propagating along the -axis direction by way of shape complementarity and directional C-H⋯N and C-H⋯π inter-actions.
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9535830 | PMC |
http://dx.doi.org/10.1107/S2056989022009306 | DOI Listing |
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