Results 11 to 20 of about 11,623 (281)

Triphenylmethyl benzoate [PDF]

open access: yesActa Crystallographica Section E Structure Reports Online, 2009
The title compound, C(26)H(20)O(2), has long been known, but was not structurally characterized until now. It adopts the Z conformation and the atoms comprising the ester linkage are essentially coplanar (r.m.s. deviation of 0.0234 Å). The acyl C-O bond length of 1.470 (2) Å falls within the normal range seen for esters of tertiary alcohols and is ...
Richard E. Sykora   +2 more
openaire   +3 more sources

Diphenylmethyl benzoate [PDF]

open access: yesActa Crystallographica Section E Structure Reports Online, 2012
In the title mol-ecule, C20H16O2, the dihedral angle between the phenyl rings of the diphenyl-methyl group is 68.3 (2)°. The benzoate group is essentially planar, with a maximum deviation of 0.017 (2) Å for the carbonyl O atom, and the two phenyl rings are twisted by 27.5 (4) and 85.6 (9)° from this plane. In the crystal, weak C-H⋯O hydrogen bonds link
Kaur, Manpreet   +4 more
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3,4-Dimethylphenyl benzoate [PDF]

open access: yesActa Crystallographica Section E Structure Reports Online, 2014
In the title compound, C15H14O2, the terminal rings form a dihedral angle of 52.39 (4)°. The mean plane of the central ester group [r.m.s. deviation = 0.0488 Å] is twisted away from the benzene and phenyl rings by 60.10 (4) and 8.67 (9)°, respectively.
Rodolfo Moreno‐Fuquen   +2 more
openaire   +5 more sources

2,3-Diaminopyridinium benzoate [PDF]

open access: yesActa Crystallographica Section E Structure Reports Online, 2009
Dans le composé du titre, C(5)H(8)N(3) (+)·C(7)H(5)O(2) (-), l'atome N de pyridine est protoné. Le groupe carboxylate de l'anion benzoate est tordu de 10,91 (9)° par rapport au cycle attaché. Dans la structure cristalline, les liaisons hydrogène N-H entre les cations 2,3-diamino-pyridinium et les anions benzoate, et les interactions π-π entre les ...
Kasthuri Balasubramani, Hoong‐Kun Fun
openaire   +3 more sources

3-Chlorophenyl benzoate [PDF]

open access: yesActa Crystallographica Section E Structure Reports Online, 2008
The C=O group in the title compound, C(13)H(9)ClO(2), is syn to the chloro group. The two aromatic rings are twisted by 56.88 (6)°. Adjacent mol-ecules are linked via weak C-H⋯O hydrogen bonding into a linear chain.
B. Thimme Gowda   +3 more
openaire   +3 more sources

4-Bromophenyl benzoate [PDF]

open access: yesActa Crystallographica Section E Structure Reports Online, 2008
The structure of the title compound (4BPBA), C(13)H(9)BrO(2), is similar to that of phenyl benzoate (PBA), 4-methyl-phenyl benzoate (4MePBA) and 4-methoxy-phenyl benzoate, with somewhat different bond parameters. The dihedral angle between the phenyl and benzoyl rings in 4BPBA is 58.43 (17)°, compared with values of 55.7° in PBA and 60.17 (7)° in 4MPBA.
Hartmut Fuess   +3 more
openaire   +3 more sources

Structure-property relationships in alkoxy substituted benzoates from experimental and computational thermochemistry

open access: yesChemical Thermodynamics and Thermal Analysis, 2023
The energetics of formation and the phase transitions for isomeric methyl and ethyl methoxy‑benzoates were studied. The vapour pressures of methyl 2‑methoxy-benzoate and methyl 4‑methoxy-benzoate were measured by transpiration method.
Sergey P. Verevkin   +2 more
doaj   +1 more source

2,4,6-Trinitrophenyl benzoate [PDF]

open access: yesActa Crystallographica Section E Structure Reports Online, 2012
En el mol-ecule del título, C13H7N3O8, los anillos de fenilo y benceno se rotan desde el plano medio del grupo éster central en 18.41 (9) y 81.80 (5)°, respectivamente. El ángulo diedro entre los anillos es de 80,12 (14)°. En el cristal, las mol-éculas están unidas por interacciones débiles C-H O, formando cadenas helicoidales a lo largo de [010].
Rodolfo Moreno‐Fuquen   +4 more
openaire   +4 more sources

2,5-Dimethylphenyl benzoate [PDF]

open access: yesActa Crystallographica Section E Structure Reports Online, 2009
In the title compound, C(15)H(14)O(2), the plane of the central -C(=O)-O- group is inclined at an angle of 3.7 (2)° with respect to the benzoate ring. The two benzene rings are almost perpendicular, making a dihedral angle of 87.4 (1)°. In the crystal, mol-ecules are packed into infinite chains through weak C-H⋯π inter-actions.
B. Thimme Gowda   +4 more
openaire   +3 more sources

Comparative Antibacterial Activities of Some Monosaccharide and Disaccharide Benzoates

open access: yesOrbital: The Electronic Journal of Chemistry, 2015
For comparative antibacterial studies a number of furanose (3, 5), pyranose (7, 9, 11, 13), and disaccharide benzoates (14, 15) were prepared by direct benzoylation method.
Mohammed M. Matin   +3 more
doaj   +3 more sources

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