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X-ray crystal structure analysis of N'-acetyl-N'-phenyl-2-naphthohydrazide Sharma, Varun Karmakar, Indrajit Brahmachari, Goutam Gupta, Vivek Kumar Disorder Hydrazones Single-crystal X-ray diffraction Hirshfeld surface Hydrogen bonding N'-Acetyl-N'-phenyl-2-naphthohydrazide, a biologically relevant organic molecule, was synthesized following a reported method and characterized based on its single X-ray crystallographic studies. The present manuscript deals with its detailed molecular interactions and X-ray crystal structure. Its space group is P-1 with the following unit cell parameters: a = 8.9164(7), b = 9.7058(9), c = 17.7384(12) Å, α = 88.308(7)°, β = 89.744(6)°, γ = 86.744(7)° and Z = 2. Crystal structure was solved by direct method and refined by full matrix least squares procedure to a final R value of 0.0580 and to a GOOF value of 1.066. The X-ray diffraction analyses showed that the asymmetric unit contains two crystallographically independent molecules. The crystal structure is stabilized by elaborate network of N-H···O and C-H···O hydrogen bonds along with C-H···π and π···π interactions to form supramolecular structures. Atlanta Publishing House LLC 2022-09-30 info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion application/pdf text/plain https://www.eurjchem.com/index.php/eurjchem/article/view/2235 10.5155/eurjchem.13.3.253-258.2235 European Journal of Chemistry; Vol. 13 No. 3 (2022): September 2022; 253-258 2153-2257 2153-2249 eng https://www.eurjchem.com/index.php/eurjchem/article/view/2235/pdf_2235 https://www.eurjchem.com/index.php/eurjchem/article/view/2235/2714 Copyright (c) 2022 Authors