Zobrazeno 1 - 10
of 43
pro vyhledávání: '"Bernhard Bugenhagen"'
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 10, Pp 231-234 (2014)
In the title molecule, C12H17NO2, the amide NH2 group is oriented toward the pentyloxy substituent and an intramolecular N—H...O hydrogen bond is formed with the pentyloxy O atom. The benzene ring forms dihedral angles of 2.93 (2) and 5.60 (2)° wi
Externí odkaz:
https://doaj.org/article/04ee80bbb87b4a93b42f695b2a00c7fe
Publikováno v:
IUCrData, Vol 1, Iss 4, p x160647 (2016)
In the title compound, C16H15NO, there is a weak intramolecular C—H...O contact which leads to a planar acrylamide moiety. The phenyl ring forms an angle of 8.30 (2)° with the mean plane of the acrylamide moiety. The benzyl group is tilted against
Externí odkaz:
https://doaj.org/article/77f5d9d4daba44f49f30626e2d486c0c
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 12, Pp o1063-o1064 (2015)
The title compound, C9H9NO, crystallized with two independent molecules (A and B) in the asymmetric unit. The conformation of the two molecules differs slightly with the phenyl ring in molecule A, forming a dihedral angle of 15.38 (12)° with the oxi
Externí odkaz:
https://doaj.org/article/84f16de477014c659f05cda6fd7abeee
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 5, Pp o337-o338 (2015)
In the crystal of the title compound, C11H14O4, the aromatic ring is almost coplanar with the 2-position methoxy group with which it subtends a dihedral of 0.54 (2)°, while the 5-position methoxy group makes a corresponding dihedral angle of just 5.
Externí odkaz:
https://doaj.org/article/3a287ef494ba4389baa8d32e2065a069
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 2, Pp o92-o93 (2015)
In the title compound, C39H58O4, the steroid rings A and C adopt a chair conformation, while ring B adopts a half-chair conformation, and ring D has an envelope conformation, with the methyl-substituted C atom as the flap. In the crystal, molecules p
Externí odkaz:
https://doaj.org/article/35692cc262174169a00aa3755a607ebd
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 3, Pp o265-o265 (2014)
In the title molecule, C13H9NO, the fluorene system and the oxime group non-H atoms are essentially coplanar, with a maximum deviation from the fluorene mean plane of 0.079 (2) Å for the oxime O atom. A short intramolecular C—H...O generates an S(
Externí odkaz:
https://doaj.org/article/6a611cd108a9421c9dcf4c177d652405
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 12, Pp o1808-o1808 (2013)
In the title molecule, C9H9NO2, the non-H atoms are essentially coplanar with a maximum deviation of 0.027 (2) Å for the C atom of one of the methyl groups. In the crystal, the molecules are arranged into centrosymmetric pairs via pairs of C—H...O
Externí odkaz:
https://doaj.org/article/c43cde756f2346578407438e6466dccf
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 7, Pp o1138-o1139 (2013)
In the title molecule, C18H13BrO2, the anthracene unit forms an angle of 46.91 (2)° with the mean plane of the methyl acrylate moiety. In the crystal, the molecules arrange themselves into strands parallel to [010] and, due to the crystal symmetry,
Externí odkaz:
https://doaj.org/article/970f468684524d13b3a23d1b103ee37a
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 1, Pp o130-o131 (2013)
In the asymmetric unit of the title compound, C19H16O2, there are two symmetry-independent molecules (A and B) that differ in the conformation of the ester ethoxy group. In the crystal, the molecules form inversion dimers via pairs of C—H...O inter
Externí odkaz:
https://doaj.org/article/bcbf48aa6e9545c1a93dcf0edc79be43
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 7, Pp o2064-o2064 (2012)
In the asymmetric unit of the title compound, C38H56O3, there are two symmetry-independent molecules that differ in the rotation angle along the C—O bond between the 3-(4-ethoxyphenyl)prop-2-enoate and cholest-5-en-3β-yl groups by 169.3 (3)°. In
Externí odkaz:
https://doaj.org/article/dc50861cff5a4af690064a7c85d8197d