Zobrazeno 1 - 10
of 129
pro vyhledávání: '"Manickam Bakthadoss"'
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 3, Pp o335-o335 (2014)
In the title compound, C27H24Cl2N2O3, the indole ring system is essentially planar, with a maximum deviation of 0.082 (2) Å for the carbonyl C atom. It makes a dihedral angle of 88.53 (6)° with the mean plane of the 4-methylpyrrolidine ring, which
Externí odkaz:
https://doaj.org/article/0d9bdd267abf4ae0835986acee986f99
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 3, Pp o299-o300 (2014)
In the title compound, C29H29BrN2O3, the indole ring system is essentially planar (r.m.s. deviation = 0.079 Å) and makes a dihedral angle of 85.23 (10)° with the mean plane of the 4-methylpyrrolidine ring. This ring adopts an envelope conformation
Externí odkaz:
https://doaj.org/article/3e0404ec7e254c3b802d16cdfca5c6be
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 3, Pp o377-o378 (2014)
In the title solvate, C29H30N2O3·CHCl3, the dihedral angle between the indole ring system (r.m.s. deviation = 0.050 Å) and the 4-methylpyrrolidine ring is 88.88 (8)°. The latter ring adopts an envelope conformation with the N atom as the flap. Its
Externí odkaz:
https://doaj.org/article/c0a7bd54c48a47d99a437cd631d844c3
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 3, Pp o272-o272 (2014)
In the title compound, C30H30Cl2N2O3, the indole ring system is roughly planar, with a maximum deviation of 0.1039 (18) Å for the carbonyl C atom, and makes a dihedral angle of 86.61 (9)° with the mean plane of the pyrrolidine ring. This spiro pyrr
Externí odkaz:
https://doaj.org/article/da469aee09674da8bfa3927ccca74242
Autor:
Vadivelu Manivannan, Manickam Bakthadoss, Damodharan Kannan, Jeevanandam Kanchanadevi, Gopalakrishnan Anbalagan
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 12, Pp o1746-o1746 (2013)
In the title compound, C28H23N3O2, the pyrazole ring makes a dihedral angle of 16.90 (6)° with the phenyl ring to which it is attached. Both dihydropyran rings exhibit half-chair conformations. Intramolecular C—H...O interactions generate S(6) and
Externí odkaz:
https://doaj.org/article/ba6cc98bb5f14dd0bb51e7469ebf2422
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 6, Pp o852-o852 (2013)
There are two independent molecules (A and B) in the asymmetric unit of the title compound C11H10BrClO2, which represents the Z isomer. The methylacrylate moieties are essentially planar, within 0.084 (2) and 0.027 (5) Å in molecules A and B, respec
Externí odkaz:
https://doaj.org/article/70f30edfc3a549f4bb2c73f055d3041a
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 4, Pp o572-o572 (2013)
In the title compound C11H9BrCl2O2, which represents the Z isomer, the methylacrylate moiety is essentially planar within 0.039 (2) Å and has an extended trans configuration. The benzene ring makes a dihedral angle of 28.3 (1)° with the mean plane
Externí odkaz:
https://doaj.org/article/1ccbf2aed8124a6e893a7640601ad89e
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 5, Pp o1273-o1273 (2012)
In the title compound, C18H18O2, the methyl acrylate substituent adopts an extended E conformation with all torsion angles close to 180°. The mean plane of the acrylate unit and the phenyl ring are approximately orthogonal to each other, making a di
Externí odkaz:
https://doaj.org/article/5d38c18408174358ad2ed7966165b1e5
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3245-o3245 (2011)
The title compound, C22H24O5, consists of two substituted benzene rings linked by an ethyl acrylate group. The dihedral angle between the two benzene rings is 58.39 (7)°. The crystal packing is governed by two C—H...O interactions, one of which fo
Externí odkaz:
https://doaj.org/article/b1c47026e14f48cfb2318d2e29e68ac0
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3469-o3469 (2011)
In the title compound, C11H5N3O4, the nitro group is rotated by 29.91 (16)° out of the plane of the adjacent aryl ring. The 1,3-benzodioxole ring is nearly planar, with a maximium deviation of 0.0562 (10) Å. The dioxolene ring adopts an envelope co
Externí odkaz:
https://doaj.org/article/69b4ce0e169d41e09e31d821946fc0a8