Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Vasuki Gopalsamy"'
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 10, Pp o2957-o2957 (2012)
In the title compound, C15H13NO2, the isoxazole unit and the attached benzene ring are almost coplanar, making a dihedral angle of 1.42 (8)°. The benzyl ring is inclined to the isoxazole ring by 74.19 (8)° and is in a +sc conformation with respect
Externí odkaz:
https://doaj.org/article/6622db922430474bbc598876adf58f1e
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3188-o3189 (2011)
In the title compound, C16H17N3O2S·H2O, the triazole ring makes a dihedral angle of 34.63 (6)° with the benzene ring. The thiophene ring is disordered over two orientations [occupancy ratio = 0.634 (4):0.366 (4)] which make dihedral angles of 54.61
Externí odkaz:
https://doaj.org/article/d61ab3f3ecdc41cfbe0c009ba11749c5
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 2, Pp o262-o262 (2011)
In the title compound, C14H20N2O3·H2O, the geometry about the morpholine N atom implies sp3 hybridization. In the crystal, symmetry-related molecules are linked by intermolecular N—H...O, O—H...O and O—H...N hydrogen bonds, forming infinite ch
Externí odkaz:
https://doaj.org/article/de38e953eb804d46896d827437055236
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 12, Pp o3150-o3151 (2010)
In the title compound, C14H17N5S·H2O, the triazole ring makes dihedral angles of 48.15 (8) and 84.92 (8)° with the imidazole and thiophenyl rings, respectively. The water molecule is involved in intermolecular O—H...N hydrogen bonding.
Externí odkaz:
https://doaj.org/article/c180ad6f09e7404aa99c9d2bb60ddbbc
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 11, Pp o2777-o2778 (2010)
In the title compound, C16H19N5·2H2O, the triazole ring makes dihedral angles of 70.61 (6) and 41.89 (8)°, respectively, with the imidazole and benzene rings. The water molecules are involved in intermolecular O—H...N and O—H...O hydrogen bonds
Externí odkaz:
https://doaj.org/article/c2c7e3d1a5ed4a18a50d7b1840ada334
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 67, Iss 2, Pp o262-o262 (2011)
Acta Crystallographica Section E, Vol 67, Iss 2, Pp o262-o262 (2011)
In the title compound, C14H20N2O3·H2O, the geometry about the morpholine N atom implies sp3 hybridization. In the crystal, symmetry-related molecules are linked by intermolecular N—H...O, O—H...O and O—H...N hydrogen bonds, forming infinite ch
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 12, Pp o3150-o3151 (2010)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
In the title compound, C14H17N5S·H2O, the triazole ring makes dihedral angles of 48.15 (8) and 84.92 (8)° with the imidazole and thiophenyl rings, respectively. The water molecule is involved in intermolecular O—H...N hydrogen bonding.
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3188-o3189 (2011)
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3188-o3189 (2011)
In the title compound, C16H17N3O2S·H2O, the triazole ring makes a dihedral angle of 34.63 (6)° with the benzene ring. The thiophene ring is disordered over two orientations [occupancy ratio = 0.634 (4):0.366 (4)] which make dihedral angles of 54.61
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 66, Iss 11, Pp o2777-o2778 (2010)
Acta Crystallographica Section E, Vol 66, Iss 11, Pp o2777-o2778 (2010)
In the title compound, C16H19N5·2H2O, the triazole ring makes dihedral angles of 70.61 (6) and 41.89 (8)°, respectively, with the imidazole and benzene rings. The water molecules are involved in intermolecular O—H...N and O—H...O hydrogen bonds
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 10, Pp o2957-o2957 (2012)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
In the title compound, C15H13NO2, the isoxazole unit and the attached benzene ring are almost coplanar, making a dihedral angle of 1.42 (8)°. The benzyl ring is inclined to the isoxazole ring by 74.19 (8)° and is in a +sc conformation with respect