Crystal structure, DFT calculations and Hirshfeld surface analysis of 3-(4-methylphenyl)-6-nitro-1H-indazole
2018 ◽
Vol 74
(12)
◽
pp. 1857-1861
◽
Keyword(s):
The asymmetric unit of the title compound, C14H11N3O3, consists of two independent molecules having very similar conformations in which the indazole moieties are planar. The independent molecules are distinguished by small differences in the rotational orientations of the nitro groups. In the crystal, N—H...O and C—H...O hydrogen bonds form zigzag chains along the b-axis direction. Additional C—H...O hydrogen bonds link the chains into layers parallel to (10\overline{1}). These are connected by slipped π-stacking and C—H...π(ring) interactions.
2021 ◽
Vol 77
(5)
◽
pp. 466-472
2018 ◽
Vol 74
(11)
◽
pp. 1669-1673
◽
2021 ◽
Vol 77
(3)
◽
pp. 255-259
2022 ◽
Vol 78
(1)
◽
Keyword(s):
2019 ◽
Vol 75
(2)
◽
pp. 237-241
◽
Keyword(s):
2021 ◽
Vol 77
(6)
◽
pp. 672-676
2021 ◽
Vol 77
(4)
◽
pp. 356-359
Keyword(s):
2018 ◽
Vol 74
(8)
◽
pp. 1063-1066
◽
2020 ◽
Vol 76
(6)
◽
pp. 794-797