Crystal structure of (5-methylimidazo[1,2-a]pyridin-2-yl)methanol
| Autor: | Noureddine Benchat, Lahcen El Ammari, A. Elaatiaoui, Mohammed Koudad, R. Saddik |
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| Rok vydání: | 2014 |
| Předmět: |
crystal structure
imidazo[1 2-a]pyridine Hydrogen bond π–π interactions General Chemistry Crystal structure hydrogen bonding Condensed Matter Physics Bioinformatics Data Reports Pyridine moiety lcsh:Chemistry chemistry.chemical_compound Crystallography lcsh:QD1-999 chemistry π–π interactions Perpendicular General Materials Science Methanol |
| Zdroj: | Acta Crystallographica Section E: Structure Reports Acta Crystallographica Section E, Vol 70, Iss 11, Pp o1189-o1190 (2014) |
| ISSN: | 1600-5368 |
| Popis: | In the title compound, C9H10N2O, the imidazo[1,2-a]pyridine moiety is approximately planar (r.m.s. deviation = 0.024 Å). The methanol group is nearly perpendicular to its mean plane as indicated by the C—C—C—O and N—C—C—O torsion angles of 80.04 (16) and −96.30 (17)°, respectively. In the crystal, molecules are linked by O—H...N hydrogen bonds, forming inversion dimers with anR22(10) ring motif. The dimers are likedviaC—H...O hydrogen bonds, enclosingR22(10) ring motifs and forming ribbons along [201]. The ribbons are linkedviaa number of π–π interactions [centroid–centroid distances vary from 3.4819 (8) to 3.7212 (8) Å], forming a three-dimensional structure. |
| Databáze: | OpenAIRE |
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