(E)-Benzyl(4-{[1-(prop-2-en-1-yl)-1H-1,2,3-triazol-4-yl]methoxy}benzylidene)amine
| Autor: | Mehmet Akkurt, Namık Özdemir, Pezhman Shiri, Aliasghar Jarrahpour, Mehdi Mohammadi Chermahini |
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| Přispěvatelé: | OMÜ |
| Jazyk: | angličtina |
| Rok vydání: | 2014 |
| Předmět: |
Propenyl
T = 296 K Crystallography Triazole wR factor = 0.117 General Chemistry Disorder in main residue Mean ?(C-C) = 0.009 Å R factor = 0.079 Dihedral angle Condensed Matter Physics Ring (chemistry) Bioinformatics Organic Papers Medicinal chemistry chemistry.chemical_compound chemistry QD901-999 General Materials Science Amine gas treating Data-to-parameter ratio = 13.7 Single-crystal X-ray study Benzene |
| Zdroj: | Acta Crystallographica Section E, Vol 70, Iss 3, Pp o264-o264 (2014) Acta Crystallographica Section E: Structure Reports |
| ISSN: | 1600-5368 |
| Popis: | The triazole ring of the title compound, C20H20N4O, is normal to the central benzene ring, making a dihedral angle of 90.0 (3)°, and forms a dihedral angle of 69.2 (3)° with the terminal phenyl ring. The dihedral angle between the phenyl and benzene rings is 88.2 (3)°. The atoms of the terminal propenyl group are disordered over two sets of sites, with a site-occupancy ratio of 0.663 (13):0.337 (13). In the crystal, C—H...N contacts lead to the formation of a layer structure extending parallel to (011). Two weak C—H...π interactions are also observed. |
| Databáze: | OpenAIRE |
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