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- W2945397617 abstract "The title pyridazinone derivative, C 21 H 19 ClN 2 O 3 , is not planar. The unsubstituted phenyl ring and the pyridazine ring are inclined to each other, making a dihedral angle of 17.41 (13)° whereas the Cl-substituted phenyl ring is nearly orthogonal to the pyridazine ring [88.19 (13)°]. In the crystal, C—H...O hydrogen bonds generate dimers with R 2 2 (10) and R 2 2 (24) ring motifs which are linked by C—H...O interactions, forming chains extending parallel to the c- axis direction. The intermolecular interactions were investigated using Hirshfeld surface analysis and two-dimensional fingerprint plots, revealing that the most significant contributions to the crystal packing are from H...H (44.5%), C...H/H...C (18.5%), H...O/H...O (15.6%), Cl...H/H...Cl (10.6%) and C...C (2.8%) contacts." @default.
- W2945397617 created "2019-05-29" @default.
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- W2945397617 date "2019-05-24" @default.
- W2945397617 modified "2023-10-14" @default.
- W2945397617 title "Crystal structure and Hirshfeld surface analysis of ethyl 2-[5-(3-chlorobenzyl)-6-oxo-3-phenyl-1,6-dihydropyridazin-1-yl]acetate" @default.
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- W2945397617 doi "https://doi.org/10.1107/s2056989019007424" @default.
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