Zobrazeno 1 - 10
of 231
pro vyhledávání: '"Nithinchandra"'
Autor:
N. Vinutha, S. Madan Kumar, Nithinchandra, Kalluraya Balakrishna, N. K. Lokanath, D Revannasiddaiah
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 11, Pp o1724-o1724 (2013)
The asymmetric unit of the title compound, C11H10N4O3, contains two independent molecules in which the benzene rings make dihedral angles of 38.3 (2) and 87.1 (2)° with respect to the triazole rings. In the crystal, the molecules are linked by C—H
Externí odkaz:
https://doaj.org/article/3e66e955580f41af8ce0b399341f04e0
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 10, Pp o3055-o3056 (2012)
In the title compound, C22H19N5OS·H2O, the naphthalene ring system and the benzene ring [dihedral angle = 85.19 (8)°] make dihedral angles of 87.02 (9) and 14.41 (10)°, respectively, with the pyrazole ring. The mean plane through the 2-methylenehy
Externí odkaz:
https://doaj.org/article/2ac2ff7e68c1471a9fddb24ac559b226
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 7, Pp o2103-o2103 (2012)
In the title compound (systematic name: 4-bromoacetyl-1,2,3-oxadiazol-3-ylium-5-olate), C10H7BrN2O3, the 1,2,3-oxadiazole ring and bromoacetyl group are essentially planar [maximum deviation = 0.010 (4) and 0.013 (3) Å respectively] and form dihedra
Externí odkaz:
https://doaj.org/article/100b1b7de7f648c182f4994429d45a27
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 7, Pp o2067-o2067 (2012)
In the title hydrate, C10H7N3OS·H2O, the essentially planar benzofuran [maximum deviation = 0.006 (1) Å] and 4,5-dihydro-1H-1,2,4-triazole [maximum deviation = 0.007 (1) Å] rings form a dihedral angle of 11.67 (6)°. In the crystal, O—H...N, O
Externí odkaz:
https://doaj.org/article/6ad0dce5ccf945cc9356aaf1eb2509dc
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 6, Pp o1902-o1902 (2012)
In the title compound, C17H12Cl2N6O3, the 1H-1,2,3-triazole ring [maximum deviation = 0.003 (1) Å] forms dihedral angles of 34.08 (6) and 28.38 (6)°, respectively, with the nitro- and dichloro-substituted benzene rings. The dihedral angle between t
Externí odkaz:
https://doaj.org/article/b96197fe80fb406ab47a17f4c1f321d7
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 10, Pp o2670-o2670 (2011)
In the title compound, C10H9ClN4O, the pyrazole ring [maximum deviation = 0.014 (2) Å] forms a dihedral angle of 7.06 (14)° with the chlorobenzene ring. The molecular conformation is stabilized by an intramolecular N—H...O hydrogen bond, which ge
Externí odkaz:
https://doaj.org/article/1584cd1561874b04b7d9016ccc2e4337
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 10, Pp o2668-o2669 (2011)
The title compound, C15H16N6O2S, exists in a trans configuration with respect to the acyclic N=C bond. The 1,2,3-oxadiazol-3-ium ring makes dihedral angles of 10.59 (8) and 73.94 (8)°, respectively, with the 1,2,4-triazole and benzene rings. The mol
Externí odkaz:
https://doaj.org/article/276a6730147c4babaf1819a8694139d1
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 9, Pp o2414-o2414 (2011)
The complete molecule of the title compound, C24H32N2O4, is generated by a crystallographic inversion center. The 1,2-diethylhydrazine moiety is nearly planar, with a maximum deviation of 0.024 (1) Å, and is inclined at a dihedral angle of 54.20 (4)
Externí odkaz:
https://doaj.org/article/630898c16620430b9c8acb3e83195ae4
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 9, Pp o2413-o2413 (2011)
In the title compound, C8H6N4O2S, the 1,2,4-triazole ring and the nitro group form dihedral angles of 6.26 (13) and 9.5 (3)°, respectively, with the phenyl ring. In the crystal, the molecules are linked via pairs of N—H...S hydrogen bonds, generat
Externí odkaz:
https://doaj.org/article/0e6aa31d62c74e69ada105ba53da00d2
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 9, Pp o2416-o2416 (2011)
In the title compound, C12H12N4O4, the 1,2,3-triazole ring and the nitro group form dihedral angles of 37.93 (5) and 8.97 (12)°, respectively, with the phenyl ring. The molecular structure is stabilized by an intramolecular C—H...O hydrogen bond,
Externí odkaz:
https://doaj.org/article/2e78fa6123714004b5e5c6cb704f9d67