Zobrazeno 1 - 10
of 174
pro vyhledávání: '"K. Pandiarajan"'
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 10, Pp o3021-o3022 (2012)
In the title compound, C24H23FN2O3, the cyclohexene ring adopts a screw-boat conformation. The fluorobenzene ring attached to the cyclohexene ring and the phenyl ring attached to the indazole moiety are inclined to one another by 57.77 (13)°. In the
Externí odkaz:
https://doaj.org/article/dae4a9217a104431a469c6fb9aed7d6c
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 7, Pp o2213-o2213 (2012)
In the title compound, C17H19NO8 [systematic name = dimethyl 4-hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxocyclohexane-1,3-dicarboxylate], the cyclohexanone ring exhibits a chair conformation. The methoxycarbonyl groups are oriented in opposite direction
Externí odkaz:
https://doaj.org/article/c3bb3e2a579d433d9a4788451271d456
Autor:
J. P. Jasinski, R. J. Butcher, K. Pandiarajan, A. Thiruvalluvar, S. Chitra, N. Anuradha, J. A. Golen
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 10, Pp o2598-o2598 (2011)
In the title molecule, C23H19ClN2, the heterocyclic ring adopts a screw-boat conformation, with all substituents equatorial. The benzene ring at position 2 makes dihedral angles of 77.88 (12) and 76.31 (12)° with the phenyl rings at positions 5 and
Externí odkaz:
https://doaj.org/article/031e7fa88e214c20a5f869decdd96feb
Autor:
V. Vimalraj, K. Pandiarajan
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 12, Pp o3259-o3259 (2010)
In the title compound, C22H21Cl2NO3, the pyridine ring adopts a half-chair conformation and the 4-chlorophenyl groups occupy axial positions. The 4-chlorophenyl groups are almost perpendicular to the plane of the tetrahydropyridine ring forming dihed
Externí odkaz:
https://doaj.org/article/d584ef53debd4a5eb5e9e7bc6eecd384
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 11, Pp o2841-o2841 (2010)
In the title molecule, C25H26N4O, the piperidine ring adopts a chair conformation, with the plane through the four coplanar atoms making dihedral angles of 84.76 (6), 82.28 (5) and 81.91 (6)° with the pyridinering and the phenyl rings at the 2 and 6
Externí odkaz:
https://doaj.org/article/f587b32da17246469eb1899f354751af
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 9, Pp o2280-o2280 (2010)
In the title compound, C13H14N2OS, the heterocyclic ring adopts a flattened boat conformation with the plane through the four coplanar atoms making a dihedral angle of 86.90 (13)° with the phenyl ring, which adopts an axial orientation. The thionyl,
Externí odkaz:
https://doaj.org/article/6f1bb9ca742f42d48a1f4ec5b922bf15
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 8, Pp o1896-o1896 (2010)
In the title compound, C21H19BrO3, the cyclohexene ring adopts an envelope conformation, with all substituents equatorial. The plane through its five coplanar atoms makes dihedral angles of 28.88 (10) and 71.94 (10)° with the bromobenzene and phenyl
Externí odkaz:
https://doaj.org/article/02e8351a51664d44bec6ee8f6fd4115f
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 12, Pp o3068-o3068 (2009)
In the title molecule, C13H13ClN2OS, the heterocyclic ring adopts a flattened boat conformation with the plane through the four coplanar atoms making a dihedral angle of 85.6 (1)° with the benzene ring, which adopts an axial orientation. The thionyl
Externí odkaz:
https://doaj.org/article/9c75d1c4c07946d7b3b359b6e8bbd235
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 12, Pp o3036-o3036 (2009)
In the title molecule, C14H16N2O2S, the heterocyclic ring adopts an envelope conformation with the plane through the five coplanar atoms making a dihedral angle of 88.99 (4)° with the benzene ring, which adopts an axial orientation. The thionyl, ace
Externí odkaz:
https://doaj.org/article/1ae5e2bdf3bf467d825390eb18af0d17
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 4, Pp o885-o885 (2009)
In the title molecule, C18H19NOS2·H2O, the piperidine ring adopts an envelope conformation with the methyl substituent in an equatorial position. Each of the olefinic double bonds has an E configuration. The dihedral angle between the two thiophene
Externí odkaz:
https://doaj.org/article/5ebc2d726d4e43b4aacf65ea6aa3377d