The crystal structure of 1,2-bis(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)ethane, C16H12N6O2
نویسندگان
چکیده
منابع مشابه
3-[3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl]propanoic acid
In the title compound, C(10)H(9)N(3)O(3), the benzene ring is almost coplanar with the heterocyclic ring, making a dihedral angle of 11.3 (1)°. The plane of the carboxyl group is rotated by 8.4 (2)° with respect to the 1,2,4-oxadiazole ring plane. The aliphatic chain exhibits an extended conformation. In the crystal, mol-ecules are liked through inter-molecular O-H⋯N bonds, forming a chain stru...
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In the title compound, C14H9ClN2O3, the fused pyridine and isoxazole rings are approximately planar, making a dihedral angle of 1.14 (16)°. The mol-ecule is twisted with the benzene ring and the mean plane through the fused pyridine-isoxazole ring system being inclined to one another by 47.03 (13)°. There is an intra-molecular O-H⋯O hydrogen bond forming an S(6) ring motif. In the crystal, mol-...
متن کاملCrystal structure of 2,2-dimethyl-N-(pyridin-3-yl)propanamide
In the title compound, C10H14N2O, the pyridine ring is inclined to the mean plane of the amide moiety [N-C(=O)C] by 17.60 (8)°. There is an intra-molecular C-H⋯O hydrogen bond present involving the carbonyl O atom. In the crystal, mol-ecules are linked via N-H⋯N hydrogen bonds, forming chains propagating along [100]. The tert-butyl group is disordered over two sets of sites with a refined occup...
متن کاملCrystal structure of 3-(morpholin-4-yl)-1-phenyl-3-(pyridin-2-yl)propan-1-one
In the title compound C18H20N2O2, the morpholine ring adopts a chair conformation with the exocyclic N-C bond in an equatorial orientation. The N atom of the morpholine ring and the C atom of the carbonyl group are in an anti conformation about the central C-C bond [torsion angle = -162.92 (11)°] and the dihedral angle between the planes of the benzene ring and the pyridine ring is 83.30 (5)°. ...
متن کامل3-[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]propionic acid
In the title compound, C(11)H(9)FN(2)O(3), the benzene ring is almost coplanar with the heterocyclic ring, making a dihedral angle of 14.0 (1)°. The plane of the carboxyl group is rotated by 14.7 (3)° with respect to the 1,2,4-oxadiazole ring plane. The aliphatic chain exhibits a standard zigzag arrangement. Two inter-molecular O-H⋯O hydrogen bonds between the carboxyl groups related by an inve...
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ژورنال
عنوان ژورنال: Zeitschrift für Kristallographie - New Crystal Structures
سال: 2018
ISSN: 2197-4578,1433-7266
DOI: 10.1515/ncrs-2017-0155