201. 2-Hydroxy-5-nitrobenzaldehyde
- Author
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Metin Yavuz, Hasan Tanak, Şamil Işık, Mustafa Macit, and OMÜ
- Subjects
Planar network ,Crystallography ,Hydrogen bond ,Maximum deviation ,Atom (order theory) ,General Chemistry ,Crystal structure ,Condensed Matter Physics ,Ring (chemistry) ,Bioinformatics ,Organic Papers ,Benzaldehyde ,chemistry.chemical_compound ,chemistry ,QD901-999 ,Nitro ,General Materials Science - Abstract
WOS: 000272293600027 PubMed: 21578788 The title compound, C(7)H(5)NO(4), is essentially planar, with a maximum deviation from the mean plane of 0.0116 (11) angstrom for the hydroxy O atom. The molecular and crystal structure are stabilized by intra-and intermolecular interactions. An intramolecular O-H center dot center dot center dot O hydrogen bond generates a six-membered ring, producing an S(6) ring motif. The C-H center dot center dot center dot O interactions result in the formation of C(5) chains and R(2)(2)(8) rings forming an approximately planar network parallel to (101). These planes are interconnected through pi-pi interactions [centroid-centroid distance 3.582 (2) angstrom]. Research Center of Ondokuz Mayis University [F-476]; University Research Fund [F279] This study was supported financially by the Research Center of Ondokuz Mayis University (Project No. F-476). The authors acknowledge the Faculty of Arts and Sciences, Ondokuz Mayis University, Turkey, for the use of the Stoe IPDS II diffractometer (purchased under grant No. F279 of the University Research Fund).
- Published
- 2009