Zobrazeno 1 - 10
of 66
pro vyhledávání: '"P. E. Fanwick"'
Autor:
Timothy D. Cook, Sarah F. Tyler, Caitlyn M. McGuire, Matthias Zeller, Phillip E. Fanwick, Dennis H. Evans, Dennis G. Peters, Tong Ren
Publikováno v:
ACS Omega, Vol 2, Iss 7, Pp 3966-3976 (2017)
Externí odkaz:
https://doaj.org/article/0a2268e563bc43fc9ed3711bef8fa180
Publikováno v:
ACS Omega, Vol 2, Iss 5, Pp 1778-1785 (2017)
Externí odkaz:
https://doaj.org/article/d6d76202c192422fa3fd5562e58f3312
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 11, Pp m618-m618 (2013)
The title compound, [Zn{(CH3)2SO}6]I4, is a one-dimensional supramolecular polymer along a threefold rotation axis of the space group. It is built up from discrete [Zn{(CH3)2SO}6]2+ units connected through non-classical hydrogen bonds to linear I42
Externí odkaz:
https://doaj.org/article/d29b5a4b2bae4ecc8b1d5eab83ef0aba
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 6, Pp o1618-o1618 (2012)
The title compound, C14H13NO2, adopts the enol–imine tautomeric form, with an intramolecular O—H...N hydrogen bond which generates an S(6) ring motif. The dihedral angle between the aromatic rings is 7.85 (7)°. The crystal structure is stabilize
Externí odkaz:
https://doaj.org/article/6c418ba1453044c89c3ee8b518d0de53
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 6, Pp o1710-o1710 (2012)
In the xanthene ring system of the title compound, C23H25BrO4, the 4H-pyran ring is almost planar [maximum deviation = 0.040 (3) Å] and the cyclohexene ring adopts a sofa conformation. The cyclohexene ring attached to the xanthene system is puckered
Externí odkaz:
https://doaj.org/article/edf8d75acb064679a88b716b7db8eb65
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 3, Pp o591-o591 (2012)
The crystal structure of nilutamide [systematic name: 5,5-dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]imidazolidine-2,4-dione], C12H10F3N3O4, was determined at 150 K. The dihedral angle between the mean planes through the imidazoline [maximum devia
Externí odkaz:
https://doaj.org/article/3c8b968e9f4a4226bc1428870f34c6d0
Bis(2-amino-6-methylpyridinium) trans-diaquabis(pyrazine-2,3-dicarboxylato)cobaltate(II) octahydrate
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 2, Pp m266-m267 (2011)
The title compound, (C6H9N2)2[Co(C6H2N2O4)2(H2O)2]·8H2O, was obtained by the reaction of CoCl2·6H2O with 1,4-pyrazine-2,3-dicarboxylic acid and 2-amino-6-methylpyridine in aqueous solution (molar ratio 1:2:2). The CoII ion is situated on an inversi
Externí odkaz:
https://doaj.org/article/1e34d2cd87b34b88a335933afa5f791b
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 12, Pp o3189-o3189 (2010)
The molecular conformation of the title compound, C20H29N3O2, is stabilized by an intramolecular C—H...O hydrogen bond. The orientation of the amide group to the ring system is characterized by a C—C—C—O dihedral angle of 137.5 (3)°. In the
Externí odkaz:
https://doaj.org/article/65c50103ad164da5b8c541e2a25490ef
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 11, Pp m1450-m1450 (2010)
In the dinuclear title complex, [Fe2(OH)2(C7H3NO4)2(H2O)2]·H2O, the two Fe atoms are separated by 3.063 (1) Å. Intermolecular O—H...O hydrogen bonds form an extensive three-dimensional hydrogen-bonding network, which consolidates the crystal pack
Externí odkaz:
https://doaj.org/article/12ab55ee82274710bb02a0e5997d5b78
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 10, Pp o2609-o2609 (2010)
The structure of the title compound, C14H12O2, displays the expected intermolecular hydrogen bonding of the carboxylic acid groups, forming dimers. The dihedral angle between the two aromatic rings is 27.01 (7)°.
Externí odkaz:
https://doaj.org/article/00e8fe525bec4ea2903ef644954382c4