2019
DOI: 10.1107/s2056989018017590
|View full text |Cite
|
Sign up to set email alerts
|

Crystal structure and Hirshfeld surface analysis of 5-[(5-nitro-1H-indazol-1-yl)methyl]-3-phenyl-4,5-dihydroisoxazole

Abstract: In the title compound the indazole portion is planar and the nitro group and the pendant phenyl ring are coplanar within 7°. Oblique stacks along the a-axis direction are formed by π–π-stacking inter­actions between the indazole unit and the pendant phenyl rings of adjacent mol­ecules. The stacks are linked into pairs through C—H⋯O hydrogen bonds.

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2020
2020
2023
2023

Publication Types

Select...
3

Relationship

2
1

Authors

Journals

citations
Cited by 3 publications
(1 citation statement)
references
References 15 publications
0
1
0
Order By: Relevance
“…The N-O bond lengths [1.208 (2) and 1.198 (3)Å] in the nitro group are close to the values observed for related compounds reported in the literature. [41][42][43] The detailed crystallographic and density functional theory (DFT) studies of spiropyrrolidine will be investigated in due course.…”
Section: Chemistrymentioning
confidence: 99%
“…The N-O bond lengths [1.208 (2) and 1.198 (3)Å] in the nitro group are close to the values observed for related compounds reported in the literature. [41][42][43] The detailed crystallographic and density functional theory (DFT) studies of spiropyrrolidine will be investigated in due course.…”
Section: Chemistrymentioning
confidence: 99%