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  1. 2321
    “…Fenvalarate is stabilized by intermolecular C-H…O, C-H…Cl, C-H…π and C-H…N interactions which are responsible for the stability of the compound and its interaction with the Actin. …”
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    Molecular interaction of fenvalarate with actin
  2. 2322
    “…In the bromo­acetyl residue, the Br and O atoms are co-planar [the O—C—C—Br torsion angle is 5.7 (4)°] and are syn to each other. …”
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    (2-Bromo­acet­yl)ferrocene
  3. 2323
    “…The central oxobutenoic acid core C(=O)—C=C—C—OH is twisted by 31.65 (6)° out of the plane of the 4-chloro-2-methyl­phenyl ring. …”
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    N-(4-Chloro-2-methyl­phen­yl)maleamic acid
  4. 2324
    por Liao, Chuang-Yi, Lee, Hon Man
    Publicado 2011
    “…In the crystal, N—H⋯Cl, C—H⋯O, C—H⋯Cl and C—H⋯N hydrogen bonds link the imidazolium cations, chloride anions and acetonitrile solvent mol­ecules into a two-dimensional hydrogen-bonded network parallel to (001); an intra­molecular C—H⋯O hydrogen bond is also observed.…”
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    1,3-Bis(2-anilino-2-oxoeth­yl)-1H-imidazol-3-ium chloride acetonitrile monosolvate
  5. 2325
    “…The 1,3,4-oxadiazole-2(3H)-thione group makes dihedral angles of 78.69 (8), 53.56 (7) and 55.30 (9)° with the benzene rings. In the crystal, O—H⋯O, C—H⋯S and C—H⋯F hydrogen bonds linked the mol­ecules into layers lying parallel to the ab plane. …”
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    5-(4,4′′-Difluoro-5′-hy­droxy-1,1′:3′,1′′-terphenyl-4′-yl)-3-(morpholin-4-ylmeth­yl)-1,3,4-oxadiazole-2(3H)-thione
  6. 2326
    “…In the title compound, C(4)H(8)N(3)O(+)·C(4)H(3)O(4) (−), the cations and anions are linked through N—H⋯O hydrogen bonds making a ionic pair with an R (2) (2)(8) ring motif. …”
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    Creatininium hydrogen maleate
  7. 2327
    “…The chains are linked into a three-dimensional network by C—H⋯O, C—H⋯π and π–π contacts [centroid–centroid separation = 3.805 (2) Å].…”
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    3-(4-Bromo­phen­yl)-4-[2-(4-nitro­phen­yl)hydrazin­yl]furan-2(5H)-one
  8. 2328
    “…In the title compound, C(4)H(5)N(3)OS(2)·2C(2)H(6)OS, the five-membered heterocyclic ring and the N—(C=O)—C plane of the acetamide group are essentially co-planar, with a dihedral angle of 1.25 (3)°. …”
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    N-(5-Sulfanyl­idene-4,5-dihydro-1,3,4-thia­diazol-2-yl)acetamide dimethyl sulfoxide disolvate
  9. 2329
    “…Experimental results showed that the temperature of the tumor center has dramatically elevated from around the room temperature to about 40(o)C within the first 5-10 minutes. Pathological studies demonstrate epithelial tumor cell destruction associated with the hyperthermia treatment.…”
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    Magnetic Nanoparticle-Based Hyperthermia for Head & Neck Cancer in Mouse Models
  10. 2330
    por Portalone, Gustavo
    Publicado 2012
    “…The title compound, C(8)H(11)N(2)O(+)·C(9)H(9)O(4) (−), was synthesized by the reaction of 4-meth­oxy­benzamidine (4-amidino­anisole) and 2,6-dimeth­oxy­benzoic acid. …”
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    4-Meth­oxy­benzamidinium 2,6-dimeth­oxy­benzoate
  11. 2331
    “…In the crystal, mol­ecules are linked by weak C—H⋯O and C—H⋯F inter­actions into sheets lying parallel to (120). O⋯C [2.980 (4) Å] and O⋯N [2.892 (3) Å] short contacts also occur.…”
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    (E)-1-(2,4-Dinitro­phen­yl)-2-[1-(4-fluoro­phen­yl)ethyl­idene]hydrazine
  12. 2332
    “…In the crystal, mol­ecules are connected into a three-dimensional architecture by C—H⋯O, C—H⋯π and π–π [ring centroid-to-centroid separation = 3.6458 (13) Å] inter­actions.…”
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    2-Methyl-3-(2-methyl­phen­yl)-4-oxo-3,4-dihydro­quinazolin-8-yl 4-methyl­benzoate
  13. 2333
    “…In the crystal of title compound, C(16)H(19)FN(3)O(+)·C(10)H(5)O(8) (−)·H(2)O, the water mol­ecule and the ions are connected by inter­molecular N—H⋯O and O—H⋯O hydrogen bonds and π–π stacking [centroid–centroid separation = 3.602 (1) Å] between the benzene ring and the pyridine ring, generating a three-dimensional supra­molecular structure.…”
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    4-(1-Cyclo­propyl-6-fluoro-4-oxo-1,4-dihydro­quinolin-7-yl)piperazin-1-ium 2,4,5-tricarb­oxy­benzene-1-carboxyl­ate monohydrate
  14. 2334
    por Hao, Haijun, Zhu, Baichun, Yi, Jianjun
    Publicado 2012
    “…The O—Al—N bite angle of the chelating ligand is 94.14 (9)°. The O—C—C—C—N backbone of the ligand is nearly coplanar (r.m.s. deviation = 0.029 Å) and the Al atom deviates significantly from the mean plane by 0.525 (3) Å. …”
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    (3-{[2,6-Bis(1-methyl­eth­yl)phen­yl]imino-κN}-1-phenyl­but-1-en-1-olato-κO)­di­methyl­aluminium
  15. 2335
    por Choi, Hong Dae, Seo, Pil Ja, Lee, Uk
    Publicado 2012
    “…In the crystal, mol­ecules are linked by weak C—H⋯O, C—H⋯π and C—S⋯π [3.414 (2) Å] inter­actions. The crystal structure also exhibits weak π–π inter­actions between the furan rings of neighbouring mol­ecules [centroid–centroid distance = 3.826 (2), inter­planar distance = 3.447 (2) and slippage = 1.660 (2) Å].…”
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    3-(3-Chloro­phenyl­sulfin­yl)-2,5,7-trimethyl-1-benzofuran
  16. 2336
    “…In the title compound, C(37)H(30)N(4)O·C(4)H(8)O(2), the dihedral angle between the pyrazole and dihydro­pyrazole rings is 74.09 (10)°. …”
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    4-[3-(Biphenyl-4-yl)-1-phenyl-4,5-di­hydro-1H-pyrazol-5-yl]-3-(4-meth­oxy­phen­yl)-1-phenyl-1H-pyrazole dioxane monosolvate
  17. 2337
    “…The crystal structure is stabilized by O—H⋯Cl, N—H⋯Cl, C—H⋯O, C—H⋯Cl and C—H⋯F hydrogen bonds and contacts.…”
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    Fluphenazine dihydro­chloride dimethanol solvate
  18. 2338
    “…The aldehyde group is almost coplanar with the pyrazole ring to which it is connected [O—C—C—C torsion angle = −179.35 (17)°]. In the crystal, inversion dimers are linked by four C—H⋯O inter­actions as the carbonyl O atom accepts two such bonds. …”
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    1-Phenyl-1H-pyrazole-4-carbaldehyde
  19. 2339
    “…In the crystal, the presence of C—H⋯O, C—H⋯π and π–π inter­actions [centroid–centroid distance = 3.5259 (9) Å] link the mol­ecules into a three-dimensional architecture.…”
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    (4Z)-4-Benzyl­idene-2-phenyl-1,3-oxazol-5(4H)-one
  20. 2340
    “…There is a small twist between the benzene ring and the ester group [C—O—C—C torsion angle = 9.8 (6)°]. Thus, the mol­ecule has an L-shape. …”
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    4-[(1,3-Thia­zol-2-yl)sulfamo­yl]phenyl 2,2,2-trifluoro­acetate
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