Synthesis, crystal structure, Hirshfeld surface analysis, MEP study and mol­ecular docking of N-{3-[(4-meth­oxy­phen­yl)carbamo­yl]phen­yl}-3-nitro­benzamide as a promising inhibitor of hfXa

Moreno-Fuquen, R.; Hurtado-Angulo, M.; Arango-Daraviña, K.; Bain, G.; Kennedy, A.R.

doi:10.1107/S2056989020013730

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 3
(a) A view of the Hirshfeld surface of (I)

mapped over d_norm emphasizing the N—H⋯O and C—H⋯O intermolecular interactions and (b) showing the H⋯O/O⋯H and C⋯C (π–π) interactions. Symmetry codes: (i) −x + 1, y + $[{1\over 2}]$ , −z + 1; (ii) −x, y + $[{1\over 2}]$ , −z + 1; (iii) x − 1, y, z + 1.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 11| November 2020| Pages 1762-1767

https://doi.org/10.1107/S2056989020013730

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page