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  1. 1301
    “…In the crystal structure of the title compound, C(16)H(16)O(6), a pair of naphthoquinone rings are linked via O—H⋯O—C hydrogen bonds in a nearly orthogonal arrangement. …”
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    3-Allyl-2-hydr­oxy-5,6,8-trimethoxy­naphthalene-1,4-dione
  2. 1302
    “…In the crystal structure of the title compound, C(14)H(14)F(3)O(7)P, the central chain, which connects the phosphate bicyclic system and the benzene ring, is made up of an approximately planar C—C(O)—O—C(H(2)) fragment and a C(H(2))—O—C(Ph) link; the mean planes make a dihedral angle of 75.9 (2)°. …”
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    2-[3-(Trifluoro­meth­yl)phen­oxy]ethyl 1-oxo-2,6,7-trioxa-1λ(5)-phosphabicyclo­[2.2.2]octane-4-carboxyl­ate
  3. 1303
    por Sun, Rong, Cheng, Xiang-Wei
    Publicado 2008
    “…The mol­ecules are linked into a three-dimensional network via inter­molecular N—H⋯O, C—H⋯O, C—H⋯N and C—H⋯Br hydrogen bonds. An intramolecular N—H⋯O hydrogen bond is also present.…”
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    (E)-Methyl N′-(4-bromo­benzyl­idene)­hydrazinecarboxyl­ate at 123 K
  4. 1304
    por Xie, Yun-Man, Li, Yu-Min
    Publicado 2010
    “…In the title compound, C(11)H(9)Cl(2)N(3)O(3), the triazole and benzene rings are roughly parallel to one another [dihedral angle = 4.99 (2)°] because the C—O—C—C—O chain that links the two rings is folded [O—C—C—O = 8.60 (2)°] rather than fully extended. …”
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    (1H-1,2,4-Triazol-1-yl)methyl 2-(2,4-dichloro­phen­oxy)acetate
  5. 1305
    “…In the title compound, C(16)H(12)Cl(2)O(3), the benzene rings form a dihedral angle of 2.0 (3)°. Within the central O=C—CH(2)C(H)OH—C=O unit, the carbonyl groups are coplanar and lie to opposite sides [O—C⋯C—O = −170.1 (6)°]. …”
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    1,4-Bis(4-chloro­phen­yl)-2-hydroxy­butane-1,4-dione
  6. 1306
    “…In the mol­ecule of the title compound, C(18)H(14)O(3), there is an intra­molecular O—H⋯O=C hydrogen bond between the carbonyl and hy­droxy groups on the naphthalene ring system. …”
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    (2-Hy­droxy-7-meth­oxy­naphthalen-1-yl)(phen­yl)methanone
  7. 1307
    “…In the title compound, C(11)H(9)NO(2), the quinoline ring system is essentially planar (r.m.s. deviation = 0.005 Å) and the meth­oxy and aldehyde groups are almost coplanar with it [N—C—O—C = 6.24 (19) and O—C—C—C = 0.3 (2)°]. In the crystal, mol­ecules are linked by pairs of C—H⋯O hydrogen bonds, forming centrosymmetric R (2) (2)(10) dimers. …”
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    2-Meth­oxy­quinoline-3-carbaldehyde
  8. 1308
    “…In the crystal, hydrogen-bonding inter­actions of the type N(a)—H⋯O(c) and O(h)—H⋯O(c) (a = amine, c = carbonyl and h = hydr­oxy) link the mol­ecules into a three-dimensional network.…”
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    Dimethyl 4-(3-hydroxy­phen­yl)-2,6-dimethyl-1,4-dihydro­pyridine-3,5-dicarboxyl­ate
  9. 1309
    “…The mol­ecule is twisted about the ether–benzene O—C bond, with a C—O—C—C torsion angle of −102.8 (2)°. …”
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    2-(3-Nitro­phen­oxy)quinoxaline
  10. 1310
    “…The N—H and O=C groups are linked by an intra­molecular hydrogen bond. …”
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    (Z)-1-Phenyl-3-(3-pyridyl­meth­ylamino)­but-2-en-1-one
  11. 1311
    “…The crystal structure exhibits O—H⋯O, C—H⋯O, C—H⋯Br and C—H⋯ π inter­actions.…”
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    2-(4-Bromo­phen­yl)-3-(4-hy­droxy­phen­yl)-1,3-thia­zolidin-4-one
  12. 1312
    “…In the title compound, C(25)H(16)N(2)O(8), the dihedral angle between the naphthalene ring system and the benzene ring of the nitro­phenyl ketone unit is 82.64 (7)°. The bridging ester O—C(=O)—C plane makes dihedral angles of 42.12 (8) and 11.47 (9)°, respectively, with the naphthalene ring system and the benzene ring of the nitro­phenyl ester unit. …”
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    7-Meth­oxy-1-(4-nitro­benzo­yl)naph­thalen-2-yl 4-nitro­benzoate
  13. 1313
    “…The polymorphs feature the same strong intra­molecular N—H⋯O=C hydrogen bonds, but show different packing modes. …”
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    Monoclinic form of (Z)-1-ferrocenyl-3-(3-hy­droxy­anilino)but-2-en-1-one
  14. 1314
    “…The dioxolene ring adopts an envelope conformation on the O—C—O C atom. In the crystal, mol­ecules are linked via C—H⋯O inter­actions, resulting in R (2) (2)(6) and R (2) (2)(12) graph-set motifs.…”
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    2-[(6-Nitro-1,3-benzodioxol-5-yl)methyl­idene]malononitrile
  15. 1315
    “…In the crystal, mol­ecules are linked via inter­molecular N—H⋯O, C—H⋯O, C—H⋯Cl and C—H⋯F hydrogen bonds into layers parallel to (001). …”
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    2-(4-Bromo­phen­yl)-N-(3-chloro-4-fluoro­phen­yl)acetamide
  16. 1316
    “…The device uses Peltier-based thermoelectric modules (TECs) for heating and cooling, and is capable of precision control of temperatures from −5ºC to 60ºC. Our approach can be easily adapted for use in a variety of physiological and behavioral assays that require precise temperature control over a wide range of temperatures.…”
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    Design and Construction of a Two-Temperature Preference Behavioral Assay for Undergraduate Neuroscience Laboratories
  17. 1317
    “…The electrophoretic mobility at pH 7 appeared to be governed on the cell surface by the (O=C) functional groups. The cell surface’s hydrophilicity was associated with high levels of (C-(O.N)) and (OH- (C-O-C)) functional groups, whereas the cell surface’s hydrophobicity was associated with (C-(C,H)) functional groups.…”
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    The relation between Escherichia coli surface functional groups’ composition and their physicochemical properties
  18. 1318
    “…The thermal decomposition of imidoyl azides (ArO-C=N-Z)-N(3), (Ar = p-NO(2)-C(6)H(4)-, p-Br-C(6)H(4)-, p-Cl-C(6)H(4)-, p-C(6)H(5)-, p-CH(3)-C(6)H(4)-, 2,4-dimethyl-C(6)H(3)-, 2,4,6-trimethyl-C(6)H(2)-, p-CH(3)O-C(6)H(4)- and Z = p-CH(3)-C(6)H(4)-SO(2)-, 2,4,6-trimethyl-C(6)H(2)-SO(2)-, CN) in the solid phase and in anisole has been studied in detail. …”
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    Functionalization of Phenyl Rings by Imidoylnitrenes. 3 The Effects of Resonance, Steric, and Inductive Properties on the Reactivity or Selectivity of Nitrenes and the Stability of their Precursors
  19. 1319
    “…The procedure, based on 5/1 w/w H(2)O(2)/H(2)SO(4), when applied to high-surface-area CB, leads to oxidation contents (O/C = 0.66) comparable to those obtained for graphite with the more aggressive and metal-based Hummers method (O/C 0.63). …”
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    Oxidized Carbon Black as an Activator of Transesterification Reactions under Solvent-Free Conditions
  20. 1320
    por Zhou, Jiaju, Xie, Guirong, Yan, Xinjian
    Publicado 2010
    “…Hemanthamine [466-75-1] C17H19NO4 (301.35). mp 203~203.5ºC, [a]D 25 = +19.7º (c = 3.8, methanol), [a]D 25 = +33 (c = 1.25, CHCl3). …”
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    Volume 3 Isolated Compounds (H-M)
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