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6241por Su, Chun-Hui, Zhao, Ruiying, Velazquez-Torres, Guermarie, Chen, Jian, Gully, Christopher, Yeung, Sai-Ching J, Lee, Mong-Hong“…Mammalian constitutive photomorphogenic 1 (COP1) is a p53 E3 ubiquitin ligase involved in regulating p53 protein level. …”
Publicado 2010
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6242por Tay, Daniel Ming Ming, Govindarajan, Kunde Ramamoorthy, Khan, Asif M, Ong, Terenze Yao Rui, Samad, Hanif M, Soh, Wei Wei, Tong, Minyan, Zhang, Fan, Tan, Tin Wee“…BACKGROUND: Effectors of Type III Secretion System (T3SS) play a pivotal role in establishing and maintaining pathogenicity in the host and therefore the identification of these effectors is important in understanding virulence. …”
Publicado 2010
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6243
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6244“…In the title molecule, C(16)H(15)FN(4)O, the dihedral angle between the fluoro-substituted benzene ring and the pyrimidinone ring is 52.34 (7)°, while the dihedral angle between the fused benzene ring and the pyrimidinone ring is 3.30 (6)°. An intramolecular N—H⋯N hydrogen bond may, in part, influence the conformation of the molecule. …”
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6245por Hathwar, Venkatesha R., Prabakaran, K., Subashini, R., Manivel, P., Khan, F. Nawaz“…The herringbone-like packing of the structure is supported by intermolecular π–π stacking interactions with a shortest perpendicular distance between isoquinoline groups of 3.514 Å; the slippage between these ring systems is 0.972 Å, and the distance between the centroids of the six-membered carbon rings is 3.645 (3) Å.…”
Publicado 2008
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6246“…The title Schiff base compound, C(13)H(16)N(3)O(+)·PF(6) (−), was derived from the condensation of 2-hydroxybenaldehyde with the ionic liquid 1-(2-aminoethyl)-3-methylimidazolium hexafluorophosphate in an ethanol solution. …”
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6247por Akkari, Hocine, Bouacida, Sofiane, Bénard-Rocherullé, Patricia, Merazig, Hocine, Roisnel, Thierry“…The structure of the title compound, [Sm(2)(C(4)O(4))(3)(H(2)O)(4)](n), consists of infinite-chain structural units, built from edge-sharing samarium SmO(7)(H(2)O)(2) polyhedra and linked via bis-monodendate squarate (sq1) groups. …”
Publicado 2008
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6248“…S—C distances are in the range 1.729 (4)–1.745 (3) Å, and the C—S—C angles are 92.98 (18) and 93.08 (17)°. …”
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6249“…In the title compound, C(17)H(13)ClF(2)O(3), a multifunctional aromatic compound, the dihedral angle between the two benzene rings is 51.8 (3)°.…”
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6250“…Additional face-to-face π–π stacking interactions between the phenolic benzene rings in two adjacent molecules [centroid-to-centroid separation = 3.773 (3) Å] link the molecules into a three-dimensional framework.…”
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6251por Aghabozorg, Hossein, Nemati, Andya, Derikvand, Zohreh, Ghadermazi, Mohammad, Daneshvar, Shirin“…The Sr(II) atom lies on an inversion centre and is eight-coordinated by four O atoms from three py-3,5-dc ligands and four O atoms from four coordinated water molecules. …”
Publicado 2008
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6252por Qian, Shao-Song“…In the title compound, C(12)H(7)NO(5), the dihedral angle between the isoindole-1,3-dione plane and the least-squares plane of the furan ring is 89.2 (2)°. …”
Publicado 2008
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6253
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6254“…In the molecule of the title compound, C(30)H(22)N(4)O(2)S(2), the central benzene ring is oriented at dihedral angles of 63.83 (3) and 1.37 (3)° with respect to the naphthalene ring systems, while the two naphthalene ring systems are oriented at a dihedral angle of 62.78 (3)°. …”
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6255
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6256
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6257“…Intermolecular N—H⋯O hydrogen-bonding interactions between the cationic complex and 3-thienylacetate anions form a three-dimensional network architecture. …”
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6258“…In the crystal structure, intermolecular C—H⋯O and N—H⋯O hydrogen bonds link the molecules, generating R (4) (4)(21) ring motifs to form a three-dimensional network.…”
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6259“…The title compound, C(15)H(9)Cl(2)NO(3), crystallizes as an inversion twin, the ratio of the twin components being 0.43 (13):0.57 (13). …”
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6260por Tarafder, M. T. H., Crouse, K. A., Islam, M. Toihidul, Chantrapromma, Suchada, Fun, Hoong-Kun“…The title compound, C(17)H(16)N(2)S(2), a dithiocarbazate derivative, adopts an EE configuration with respect to the C=C and C=N double bonds of the propenylidine group. The 3-phenylprop-2-enylidene and dithiocarbazate fragments lie essentially in the same plane, with a maximum deviation from that plane of 0.074 (2) Å, while the dihedral angle between the 3-phenylprop-2-enylidene and the benzyl group is 77.78 (7)°. …”
Publicado 2008
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