Abstract
The asymmetric unit of the title compound, C13H10N2O2, contains two crystallographically independent molecules (A and B). The indazole ring systems are approximately planar [maximum deviations = 0.0037 (15) and −0.0198 (15) Å], and their mean planes are oriented at 80.10 (5) and 65.97 (4)° with respect to the furan rings in molecules A and B, respectively. In the crystal, pairs of C—H⋯N hydrogen bonds link the B molecules, forming inversion dimers. These dimers are bridged by the A molecules via C—H⋯O hydrogen bonds, forming sheets parallel to (011). There are also C—H⋯π interactions present, and π–π interactions between neighbouring furan and the indazole rings [centroid–centroid distance = 3.8708 (9) Å] of inversion-related molecules, forming a three-dimensional structure.
Highlights
The asymmetric unit of the title compound, C13H10N2O2, contains two crystallographically independent molecules (A and B)
These dimers are bridged by the A molecules via C—H O hydrogen bonds, forming sheets parallel to (011)
For atom C12 and -0.0198 (15) Å for atom C13′]. Their mean planes are oriented with respect to the furan rings [O2/C2—
Summary
Cg1, Cg2, Cg5 and Cg6 are the centroids of the O2/C2–C5, N1/N2/C7/C8/C13, N10 /N20 /C70 /C80 /C130 , and C80 –C130 rings, respectively. The indazole ring systems are approximately planar [maximum deviations = 0.0037 (15) and 0.0198 (15) Å], and their mean planes are oriented at 80.10 (5) and 65.97 (4) with respect to the furan rings in molecules A and B, respectively. Pairs of C—H N hydrogen bonds link the B molecules, forming inversion dimers. These dimers are bridged by the A molecules via C—H O hydrogen bonds, forming sheets parallel to (011). There are C—H interactions present, and – interactions between neighbouring furan and the indazole rings [centroid–centroid distance = 3.8708 (9) Å]. Of inversion-related molecules, forming a three-dimensional structure
Sign-in/Register to view highlights & summary Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Acta crystallographica. Section E, Structure reports online
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
