Zobrazeno 1 - 10
of 64
pro vyhledávání: '"Özden Özel Güven"'
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 72, Iss 10, Pp 1377-1379 (2016)
In the title compound, C20H16Cl2N2O2, the indazole ring system is approximately planar [maximum deviation = 0.033 (1) Å], its mean plane is oriented at dihedral angles of 25.04 (4) and 5.10 (4)° to the furan and benzene rings, respectively. In the
Externí odkaz:
https://doaj.org/article/300d8a9e523e4bbfb8c3192db44e7eb9
Autor:
Özden Özel Güven
Publikováno v:
ARKIVOC, Vol 2007, Iss 15, Pp 142-147 (2007)
Externí odkaz:
https://doaj.org/article/378a4dd6cac74fea89e35ebf2af91082
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 4, Pp o505-o505 (2014)
The asymmetric unit of the title compound, C13H10N2O2, contains two crystallographically independent molecules (A and B). The indazole ring systems are approximately planar [maximum deviations = 0.0037 (15) and −0.0198 (15) Å], and their mean plan
Externí odkaz:
https://doaj.org/article/1d016b728c97457fac9f96cd6d0c44e6
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 4, Pp o410-o410 (2014)
In the title compound, C22H18Cl2N2O, the indazole ring system is approximately planar [maximum deviation = 0.031 (2) Å], its mean plane is oriented at 3.17 (4) and 19.34 (4)° with respect to the phenyl and benzene rings. In the crystal, weak C—H.
Externí odkaz:
https://doaj.org/article/8710ccff08b249ae9f2589a62988f5f5
1-{2-(4-Chlorobenzyloxy)-2-[4-(morpholin-4-yl)phenyl]ethyl}-1H-benzimidazole propan-2-ol monosolvate
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 9, Pp o1437-o1438 (2013)
In the title compound, C26H26ClN3O2·C3H7OH, the benzimidazole ring system is essentially planar [maximum deviation = −0.018 (2) Å] and its mean plane is oriented with respect to the two benzene rings at dihedral angles of 4.51 (6) and 56.16 (6)°
Externí odkaz:
https://doaj.org/article/7cfeafdb048248a8a573a62d15ef9408
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 2, Pp o184-o184 (2013)
The asymmetric unit of the title compound, C15H12N2O, contains two independent molecules with different conformations, the phenyl ring and indazole mean plane in the two molecules forming dihedral angles of 50.82 (5) and 89.29 (6)°. In the crystal,
Externí odkaz:
https://doaj.org/article/487bbd9980034a06af9730adcb492550
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 1, Pp o147-o148 (2013)
In the title compound, C26H27N3O2, the morpholine ring adopts a chair conformation. The benzene and phenyl rings are inclined to the benzimidazole mean plane by 7.28 (6) and 61.45 (4)°, respectively. In the crystal, pairs of weak C—H...O hydrogen
Externí odkaz:
https://doaj.org/article/e08c199d0a4e42bd9bf657a86b1374be
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 1, Pp o139-o140 (2012)
In the title compound, C19H15Cl2N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.018 (2) Å] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)°, respectively, to the furan and benzene ring
Externí odkaz:
https://doaj.org/article/6797a8e3e1af4a7ab4c20f6319c0456d
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 1, Pp o72-o72 (2012)
In the title compound, C12H11N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.008 (1) Å] and its mean plane is oriented at a dihedral angle of 24.05 (4)° with respect to the furan ring. In the crystal, O—H...N hy
Externí odkaz:
https://doaj.org/article/eae17c7cfc694456ade1c04b469e04b4
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3177-o3178 (2011)
In the title molecule, C21H17Cl2N3O, the benzotriazole ring is oriented at dihedral angles of 48.72 (6) and 62.94 (5)°, respectively, to the phenyl and benzene rings and the dihedral angle between the phenyl and benzene rings is 88.95 (6)°. In the
Externí odkaz:
https://doaj.org/article/acfaa7a538984ca9af441b3e30078c44