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7041“…The cyclohexenone ring has an envelope conformation; the flap atom (with the isopropoxycarbonyl groups) is displaced by 0.664 (3) Å from the plane of the other five ring atoms and the carbonyl O atom. …”
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7042por Sangthong, Supranee, Teerawatananond, Thapong, Phurut, Chuttree, Ngamrojanavanich, Nattaya, Muangsin, Nongnuj“…In the title compound, C(22)H(21)ClO(8), the rotenoid core is nearly planar (r.m.s. deviation 0.114 Å), with the largest deviations from the least-squares plane being 0.286 (3) and 0.274 (2) Å. An intermolecular O—H⋯O hydrogen bond links two molecules into a centrosymmetric dimer having an R (2) (2)(18) ring motif.…”
Publicado 2009
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7043
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7044por Ghacham, Hend Bel, Rodi, Youssef Kandri, Capet, Frédéric, Essassi, El Mokhtar, Ng, Seik Weng“…The imidazopyridine ring system in the title compound, C(9)H(8)BrN(3)S, is almost planar [r.m.s. deviation of the C and N atoms = 0.007 (1) Å]. …”
Publicado 2010
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7045“…The bicyclo[3.3.1]nonane ring in the title compound, C(39)H(44)N(2)O, adopts a chair–boat conformation with the four benzene rings being directed away from the carbonyl group. …”
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7046por Loh, Wan-Sin, Fun, Hoong-Kun, Sarveswari, S., Vijayakumar, V., Reddy, B. Palakshi“…In the title compound, C(31)H(24)Br(4)N(2)O, one of the bromophenyl rings is disordered over two orientations with occupancies of 0.69 (2) and 0.31 (2). The bicyclo[3.3.1]nonane ring system adopts a chair–boat conformation. …”
Publicado 2010
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7047por Ramesh, P., Manikannan, Ramaiyan, Muthusubramanian, S., Ravichandran, K., Ponnuswamy, M. N.“…In each molecule, one of the bromophenyl rings lies almost in the plane of pyrazole unit [dihedral angles of 5.8 (3)° in the first molecule and and 5.1 (3)° in the second] while the other ring is approximately perpendicular to it [dihedral angles of 80.3 (3) and 76.5 (3)°]. …”
Publicado 2010
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7048
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7049
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7050por Harrison, William T. A., Chidan Kumar, C. S., Yathirajan, H. S., Mayekar, A. N., Narayana, B.“…The dihedral angle between the aromatic rings is 3.47 (16)°. In the crystal, weak C—H⋯O and C—H⋯Cl interactions link the molecules, leading to R (2) (2)(14), R (2) (2)(24) and C(11) supramolecular motifs occurring within the three-dimensional network. …”
Publicado 2010
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7051
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7052por Susindran, V., Athimoolam, S., Bahadur, S. Asath, Manikannan, R., Muthusubramanian, S.“…In the title compound, C(18)H(12)Cl(2)N(2)O, the pyrazole ring is almost planar [r.m.s. deviation = 0.002 Å] while the two chlorophenyl rings are twisted out from the plane of the pyrazole ring, making dihedral angles of 5.3 (1) and 65.34 (4)°. In the crystal, centrosymmetric R (2) (2)(24) dimers are formed about crystallographic inversion centres through a pair of C—H⋯Cl interactions. …”
Publicado 2010
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7053por Habibi, Mohammad Hossein, Abarghooei-Shirazi, Narges, Yamane, Yuki, Suzuki, Takayoshi“…The title compound, C(27)H(27)N(7)O(6), a Schiff base, was synthesized by the reaction of triethylenetetramine with 3-nitrobenzealdehyde. There are two independent molecules in the asymmetric unit. …”
Publicado 2010
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7054
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7055
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7056
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7057“…In the title compound, C(9)H(6)Br(3)NO(3)S, a halogenated benzothiazine derivative, the thiazine ring adopts a sofa conformation. …”
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7058por Dissanayake, Kumara, Toth, Rachel, Blakey, Jamie, Olsson, Olof, Campbell, David G., Prescott, Alan R., MacKintosh, Carol“…In the present study, we show that human capicúa represses mRNA expression for PEA3 (polyoma enhancer activator 3) Ets transcription factors ETV1, ETV4 and ETV5 (ETV is Ets translocation variant), and this repression is relieved by multisite controls of capicúa by ERK, p90(RSK) (p90 ribosomal S6 kinase) and 14-3-3 proteins. …”
Publicado 2011
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7059
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7060“…In the crystal, intermolecular N—H⋯O, O—H⋯O and O—H⋯N hydrogen bonds link the molecules, forming a three-dimensional supramolecular network. The crystal structure further shows π–π stacking interactions [centroid–centroid distance = 3.5063 (13) Å] between the pyridine rings.…”
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