“…The benzoate groups differ in the relative orientations of the ethyl groups, as quanti­fied by the values of the C—O—C—C torsion angles of −86.5 (2) and −178.97 (17)°. …”
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“…In the crystal, each mol­ecule is linked to its neighbors within the ([Image: see text]03) plane through weak C—H(methyl­ene)⋯O, C—H(ar­yl)⋯O and C—H(methyl­ene)⋯S inter­actions. …”
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“…In the title hydrated salt, C(6)H(9)N(2)O(+)·C(14)H(9)O(3) (−)·H(2)O, the dihedral angle between the benzene rings of the 2-benzoyl­benzoate anion is 82.04 (14)°, while the angles between the aromatic ring of the pyridinium cation and each of the benzene rings of the anion are 4.42 (14) and 82.04 (14)°. …”
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“…Chains are linked by C—H⋯O, C—H⋯Cl and π–π [centroid–centroid distance = 3.598 (2) Å] inter­actions.…”
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“…In the title compound, [Co(C(18)H(18)N(2)O(4))Cl(H(2)O)]·C(3)H(7)NO, the Co(III) ion is six-coordinated by a tetra­dentate 6,6′-dimeth­oxy-2,2′-[ethane-1,2-diylbis(nitrilo­methanylyl­idene)]diphenolate ligand, with a chloride ion and an aqua ligand in the apical positions. …”
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“…The two meth­oxy groups are almost coplanar with the attached benzene ring [C—O—C—C = 3.7 (4) and 4.3 (4)°]. The mol­ecular conformation is stabilized by an intra­molecular C—H⋯O hydrogen bond, which generates an S(9) ring motif. …”
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“…The title compound, cis-[Re(C(12)H(24)O(4)P)Cl(2)O(C(18)H(15)P)], was prepared from the analogous trans isomer [Głowiak et al. (2000 ▶). …”
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“…In the title compound (systematic name: 2-amino-1-methyl-4-oxo-4,5-dihydro-1H-imidazol-3-ium 2-chloro­acetate), C(4)H(8)N(3)O(+)·C(2)H(2)ClO(2) (−), the mol­ecular aggregations are stabil­ized through classical (N—H⋯O) and non-classical (C—H⋯O and C—H⋯N) hydrogen-bonding inter­actions. …”
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“…The meth­oxy group is slightly twisted from the attached benzene ring of the 4H-benzo[h]chromene moiety [C—O—C—C = −2.1 (2)°]. An intra­molecular N—H⋯O hydrogen bond generates an S(6) ring motif. …”
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“…The meth­oxy group is slightly twisted from the attached benzene ring of the 4H-benzo[h]chromene moiety [C—O—C—C = −4.3 (3)°]. In the crystal, mol­ecules are linked by inter­molecular N—H⋯N hydrogen bonds into infinite wave-like chains along the b axis. …”
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“…The twist of the ethyl acetate group from the least-squares plane of the 1H-benzimidazole ring system is defined by a C(=O)—O—C—C torsion angle of 79.5 (3)°. In the crystal, mol­ecules are linked into a two-dimensional network parallel to the bc plane by weak C—H⋯N and C—H⋯O hydrogen bonds. …”
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“…They adopt a conformation in which the C(meth­yl)—O bonds are directed along the mol­ecular short axis [C—C—O—C torsion angles of 179.6 (2) and 178.0 (2)°]. …”
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“…In the centrosymmetric binuclear cation of the title compound, [Cu(C(8)H(7)O(4))(H(2)O)(C(5)H(5)N)(2)](2)(ClO(4))(2), the Cu(II) atoms are bridged by a pair of two dehydro­acetate anions in a bis-/monodentate mode. …”
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“…In the title compound, [Ca(C(19)H(11)F(2)O(2))(2)(CH(3)OH)(4)]·4CH(3)OH, the Ca(2+) ion is located on an inversion centre and is hexa­coordinated by two O atoms of two 4,4′′-difluoro-1,1′:3′,1′′-terphenyl-2′-carboxyl­ate ligands and four O atoms of four methanol ligands, forming a CaO(6) polyhedron with a slightly distorted octa­hedral coordination geometry. The Ca—O—C angle between the carboxyl­ate group and the calcium ion is 171.8 (2)°. …”
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“…The ethyl­ene fragments in each mol­ecule have an E conformation, while the C—O—C—C torsion angles indicate near planarity. The dihedral angles formed by the aromatic rings are 20.0 (1), 23.7 (1) and 16.1 (1)° for mol­ecules A, B and C, respectively. …”
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“…Co-crystallizaton of the anti­fungal drug fluconazole [2-(2,4-difluoro­phen­yl)-1,3-bis­(1H-1,2,4-triazol-1-yl)propan-2-ol] with malonic acid in acetonitrile solution resulted in the formation of the title 1:1 co-crystal, C(13)H(12)F(2)N(6)O·C(3)H(4)O(4). The geometry around the central fluconazole atom is distorted tetrahedral. …”
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“…The method is based on the formation of colored product between FVS and 4-chloro-7-nitrobenzofurazan (NBD-Cl) in acetone medium at 55 ± 2ºC. The reaction is followed spectrophotometrically by measuring the increase in absorbance at 462 nm as a function of time. …”
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“…The title Sm(III)–erythritol complex, [Sm(NO(3))(3)(C(2)H(6)O)(C(4)H(10)O(4))], is isotypic with its Nd, Eu, Y, Gd, Tb and Ho analogues. …”
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“…With respect to the triazole ring in the title compound, C(19)H(16)FN(3)O, the p-tolyl ring is inclined [dihedral angle = 51.79 (11)°], whereas the chalcone residue is almost coplanar [O—C—C—N and C—C—C—C torsion angles = −178.71 (19) and 178.42 (18)°, respectively]. …”
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“…SBP fell by 5 mmHg per 10ºC rise in ambient temperature. CONCLUSION: Higher ambient temperatures are associated with lower blood pressures. …”
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