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Home/e-Resources/Chemistry/Crystal structure, DFT and Hirshfeld surface analysis of (E)-N′-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene]benzohydrazide monohydrate
PeriodicalsChemistry

Crystal structure, DFT and Hirshfeld surface analysis of (E)-N′-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene]benzohydrazide monohydrate

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Abstract & Overview

In the title compound, C18H15ClN2O·H2O, a benzohydrazide derivative, the dihedral angle between the mean plane of the dihydronaphthalene ring system and the phenyl ring is 17.1 (2)°. In the crystal, O—H...O, N—H...O and C—H...O hydrogen bonds link the benzohydrazide and water molecules, forming a layer parallel to the bc plane. Hirshfeld surface analysis and two-dimensional fingerprint plots indicate that the most important contributions to the crystal packing are from H...H (45.7%) and H...C/C...H (20.2%) contacts.

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H.A. Arjun, G. N. Anil Kumar, Elancheran R, S. Kabilan (2020). Crystal structure, DFT and Hirshfeld surface analysis of (E)-N′-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene]benzohydrazide monohydrate. Acta Crystallographica Section E Crystallographic Communications, 76(2), 132–136. https://doi.org/10.1107/s2056989019017183

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Arjun, H., Kumar, G. N. A., R, E., & Kabilan, S. (2020). Crystal structure, DFT and Hirshfeld surface analysis of (E)-N′-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene]benzohydrazide monohydrate. Acta Crystallographica Section E Crystallographic Communications, 76(2), 132–136. https://doi.org/10.1107/s2056989019017183
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