Crystal structure and Hirshfeld surface analysis of 1-{[2-oxo-3-(prop-1-en-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-1-yl]methyl}-3-(prop-1-en-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
2018 ◽
Vol 74
(12)
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pp. 1746-1750
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Keyword(s):
In the title compound, C21H20N4O2, the intramolecular C—H...O hydrogen-bonded benzodiazolone moieties are planar to within 0.017 (1) and 0.026 (1) Å, and are oriented at a dihedral angle of 57.35 (3)°. In the crystal, two sets of intermolecular C—H...O hydrogen bonds generate layers parallel to the bc plane. The Hirshfeld surface analysis of the crystal structure indicates that the most important contributions for the crystal packing are from H...H (51.8%), H...C/C...H (30.7%) and H...O/O...H (11.2%) interactions.
2019 ◽
Vol 75
(2)
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pp. 237-241
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Keyword(s):
2021 ◽
Vol 77
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pp. 356-359
Keyword(s):
2018 ◽
Vol 74
(3)
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pp. 385-389
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2020 ◽
Vol 76
(9)
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pp. 1535-1538
2021 ◽
Vol 77
(9)
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2021 ◽
Vol 77
(3)
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pp. 266-269
2019 ◽
Vol 75
(1)
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pp. 94-98
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2018 ◽
Vol 74
(12)
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pp. 1842-1846
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Keyword(s):
2018 ◽
Vol 74
(8)
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pp. 1147-1150
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