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  1. 2041
    “…In the title compound, C(18)H(15)ClFN(3)O(4), the dihedral angle between the substituted pyridine ring and the oxadiazo­line ring is 9.73 (19)° and the acyl group is coplanar with the oxadiazo­line ring [O—C—N—C torsion angle = −2.1 (3)°]. Furthermore, the substituted benzene ring is almost orthogonal with the oxadiazo­line ring, the dihedral angle between them being 87.56 (18)°.…”
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    2-[3-Acetyl-5-(2-chloro-3-pyrid­yl)-2-methyl-2,3-dihydro-1,3,4-oxadiazol-2-yl]-4-fluoro­phenyl acetate
  2. 2042
    “…In the crystal structure, the hydrazonamide mol­ecules are connected via inter­molecular N—H⋯O=C hydrogen bonds, forming C(7) chains running along [010]. …”
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    N′-Acetyl-5-amino-1-methyl-1H-pyrazole-4-carbohydrazonamide dihydrate
  3. 2043
    “…The crystal packing is stabilized by inter­molecular C—H⋯O, C—H⋯Cl and O—H⋯O inter­actions.…”
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    1-Chloro­acetyl-2,6-bis­(2-chloro­phen­yl)-3,5-dimethyl­piperidin-4-one oxime
  4. 2044
    “…In the structure of the title compound, [KPt(C(6)H(4)N(3)O)Cl(2)(C(6)H(5)N(3)O)(C(12)H(24)O(6))], the Pt(II) atom is in a distorted square-planar geometry. …”
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    catena-Poly[[(18-crown-6-κ(6) O)potassium]-μ-chlorido-[(1H-benzotriazol-1-ol-κN (3))chloridoplatinum(II)]-μ-(benzotriazol-1-olato-κ(2) N (3):O)]
  5. 2045
    por Guo, Min-Jie, Chen, Xin, Yao, Jing-Xia
    Publicado 2010
    “…In the crystal, inversion dimers linked by pairs of C—H⋯O=C hydrogen bonds occur.…”
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    (E)-5-[(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino­meth­yl]-2-methoxy­phenyl 4-bromo­benzene­sulfonate
  6. 2046
    “…The two malonate side chains comprising C/C/O/C atoms are oriented at right angles [86.26 (6)°] with respect to each other. …”
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    Dimethyl 2-(2,4,6-trimethoxy­benz­yl)malonate
  7. 2047
    “…The chains are further linked into a three-dimensional network by N—H⋯O, C—H⋯N, C—H⋯O and C—H⋯π inter­actions.…”
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    (E)-N′-[(E)-3-(4-Hydr­oxy-3-methoxy­phen­yl)allyl­idene]isonicotinohydrazide
  8. 2048
    por Yang, Kai, Guo, Qiang, Wang, Shi-Fan
    Publicado 2010
    “…The rings of the phthalimide groups make dihedral angle of 57.64 (7) and 83.46 (7)° with the central benzene ring. Weak C—H⋯O, C—H⋯π and π–π [centroid–centroid distance = 3.446 (1) and 3.599 (1) Å] inter­actions reinforce the cohesion of the crystal.…”
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    Bis[2-(1,3-dioxoisoindolin-2-yl)eth­yl] phthalate
  9. 2049
    “…In the title compound, C(26)H(28)O(2), the central atoms are coplanar, with the –CH(2)—CH(2)– links of the cyclo­hexene groups lying to either side of the plane and with the diall­yloxy residues twisted out of this plane [C—C—O—C torsion angles = 16.6 (3) and −13.9 (3)°]. In the crystal structure, mol­ecules are connected into chains propagating in [100] via C—H⋯π inter­actions.…”
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    4,10-Diall­yloxy-1,2,3,6b,7,8,9,12b-octa­hydro­perylene
  10. 2050
    “…In the crystal, the mol­ecules are linked into networks through N—H⋯O hydrogen bonds and inter­molecular C—Cl⋯O=C contacts [Cl⋯O = 3.0897 (12) and 3.0797 (13) Å].…”
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    N-(3,5-Dichloro­phen­yl)maleamic acid
  11. 2051
    “…In the title compound, C(15)H(15)NO, the C—N—C(O)—C amide unit is planar (r.m.s. deviation = 0.003 Å) and subtends dihedral angles of 44.71 (5) and 43.33 (5)° with the two o-tolyl rings. …”
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    2-Methyl-N-o-tolyl­benzamide
  12. 2052
    “…In the crystal structure, mol­ecules are linked by inter­molecular N—H⋯O, C—H⋯O, O—H⋯O and O—H⋯N inter­actions into a three-dimensional network.…”
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    2-Amino-4-nitro­phenol monohydrate
  13. 2053
    por Yu, Tie-Ming, Lv, Lu-Ping
    Publicado 2010
    “…The meth­oxy group deviates from the attached benzene ring with a C—O—C—C torsion angle of 4.2 (4)°·The mol­ecule adopts a trans configuration with respect to the C=N bond. …”
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    N′-(2-Meth­oxy­benzyl­idene)aceto­hydrazide
  14. 2054
    “…The crystal packing also exhibits weak inter­molecular C—H⋯O, C—H⋯F and C—H⋯π inter­actions.…”
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    5-Fluoro-N′-[(E)-4-methoxy­benzyl­idene]-3-phenyl-1H-indole-2-carbohydrazide
  15. 2055
    “…Neighboring chains are linked by the quinazoline mol­ecules by means of O—H⋯O=C hydrogen bonds, forming a two–dimensional network.…”
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    11-(2-Oxopyrrolidin-1-ylmeth­yl)-1,2,3,4,5,6,11,11a-octa­hydro­pyrido[2,1-b]quinazolin-6-one dihydrate
  16. 2056
    “…In the mononuclear title compound, [MoCl(3)(C(4)H(8)O)(C(14)H(15)P)(2)], obtained by the reaction of trichloro­tris­(tetra­hydro­furan)­molybdenum(III) and ethyl­diphenyl­phosphine in tetra­hydro­furan (THF) solution, the Mo(III) atom is six-coordinated by one O atom of a THF mol­ecule, two P atoms from two ethyl­diphenyl­phosphine ligands and three Cl atoms in a distorted octa­hedral geometry. …”
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    Trichloridobis(ethyl­diphenyl­phosphine)(tetra­hydro­furan)­molybdenum(III)
  17. 2057
    “…The cations and anions are connected by C—H⋯O, C—F⋯π and S—O⋯π inter­actions. The acridine and benzene ring systems are oriented at a dihedral angle of 76.8 (1)°with respect to each other. …”
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    9-Benzyl-10-methyl­acridinium trifluoro­methane­sulfonate
  18. 2058
    “…Intra­molecular C—H⋯O and N—H⋯O hydrogen bonds form two planar S(6) motifs. Inter­molecular O—H⋯O=C hydrogen bonds join mol­ecules into chains extending along the c axis.…”
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    2-Hy­droxy-5-nitro-N-phenyl­benzamide
  19. 2059
    “…In the crystal structure, inter­molecular N—H⋯O hydrogen bonds link the mol­ecules into chains extending along [1[Image: see text] [Image: see text]] which are further assembled into sheets via short inter­molecular C—Cl⋯O=C contacts [3.102 (2) and 3.044 (2) Å].…”
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    N-(3,4-Dichloro­phen­yl)maleamic acid
  20. 2060
    “…The quinolin-1-ium residue is almost planar (r.m.s. deviation = 0.020 Å) but both the acetyl group [O—C—C—C torsion angle = 62.73 (17)°] and adjacent benzene ring [C—C—C—C torsion angle = −104.06 (14)°] are twisted out of this plane; the acetyl and benzene substituents are non-parallel [dihedral angle = 66.16 (7)°]. …”
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    3-Acetyl-2-methyl-4-phenyl­quinolin-1-ium chloride
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