Hydrogen bonding, halogen bonding and C–H…π interactions governing the supramolecular architecture of 1-(4-(4-bromophenyl)piperazin-1-yl)-2-chloroethan-1-one: Insights from X-ray crystallography, DFT calculations and urease inhibitory assessment

Sumera Zaib; Imtiaz Khan; Aliya Ibrar; Nehal Rana; Hafiz Saqib Ali; Christopher John McAdam; Rosa M. Gomila; Islam H. El Azab; M.H.H. Mahmoud; Zeinhom M. El-Bahy; Antonio Frontera

doi:10.1016/j.molstruc.2024.139065

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Hydrogen bonding, halogen bonding and C–H…π interactions governing the supramolecular architecture of 1-(4-(4-bromophenyl)piperazin-1-yl)-2-chloroethan-1-one: Insights from X-ray crystallography, DFT calculations and urease inhibitory assessment

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Hydrogen bonding, halogen bonding and C–H…π interactions governing the supramolecular architecture of 1-(4-(4-bromophenyl)piperazin-1-yl)-2-chloroethan-1-one: Insights from X-ray crystallography, DFT calculations and urease inhibitory assessment

Sumera Zaib, Imtiaz Khan, Aliya Ibrar, Nehal Rana, Hafiz Saqib Ali, Christopher John McAdam, Rosa M. Gomila, Islam H. El Azab, M.H.H. Mahmoud, Zeinhom M. El-Bahy, …

Journal of molecular structure, Vol.1317, p.139065

05/12/2024

DOI: https://doi.org/10.1016/j.molstruc.2024.139065

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https://hdl.handle.net/10523/39977

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Record Identifier: 9926551994201891
Title: Hydrogen bonding, halogen bonding and C–H…π interactions governing the supramolecular architecture of 1-(4-(4-bromophenyl)piperazin-1-yl)-2-chloroethan-1-one: Insights from X-ray crystallography, DFT calculations and urease inhibitory assessment
Creators: Sumera Zaib
Imtiaz Khan
Aliya Ibrar
Nehal Rana
Hafiz Saqib Ali
Christopher John McAdam
Rosa M. Gomila
Islam H. El Azab
M.H.H. Mahmoud
Zeinhom M. El-Bahy
Antonio Frontera
Publication Details: Journal of molecular structure, Vol.1317, p.139065
Academic Unit: Chemistry
Date published ; e-published: 05/12/2024
Language: English
Resource Type ; Subtype: Journal article

Hydrogen bonding, halogen bonding and C–H…π interactions governing the supramolecular architecture of 1-(4-(4-bromophenyl)piperazin-1-yl)-2-chloroethan-1-one: Insights from X-ray crystallography, DFT calculations and urease inhibitory assessment

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