Crossref Cited-by Linking logo

Collect. Czech. Chem. Commun. 1990, 55, 165-179
https://doi.org/10.1135/cccc19900165

Crystal and molecular structure of potassium p-nitrophenolate monohydrate: Substituent effect on geometry of the ring in p-substituted nitrobenzene derivatives

T. M. Krygowski and I. Turowska-Tyrk

Department of Chemistry, University of Warsaw, 02 093 Warsaw, Poland

Crossref Cited-by Linking

  • Krygowski Tadeusz Marek, Stȩpień Beata Tamara: Sigma- and Pi-Electron Delocalization:  Focus on Substituent Effects. Chem. Rev. 2005, 105, 3482. <https://doi.org/10.1021/cr030081s>
  • Turowska-Tyrk Ilona: Monitoring cooperative effects in a crystal of 2-benzyl-5-benzylidenecyclopentanone. Chemical Physics Letters 2002, 361, 115. <https://doi.org/10.1016/S0009-2614(02)00933-8>
  • Binev Y.I: Ab initio MO and experimental studies on the vibrational spectra and structure of 4-hydroxybenzonitrile and of its anion. Journal of Molecular Structure: THEOCHEM 2001, 535, 93. <https://doi.org/10.1016/S0166-1280(00)00577-7>
  • Kuznetsov Vladimir F., Yap Glenn P.A., Bensimon Corinne, Alper Howard: Preparation, structure and properties of triphenylphosphine rhodium aryloxides. Inorganica Chimica Acta 1998, 280, 172. <https://doi.org/10.1016/S0020-1693(98)00171-6>
  • Krygowski Tadeusz M., Wisiorowski Marcin, Howard Sean T., Stolarczyk Leszek Z.: Angular-group-induced bond alternation. I. Origin of the effect from Ab Initio calculations. Tetrahedron 1997, 53, 13027. <https://doi.org/10.1016/S0040-4020(97)00826-0>
  • Glukhovtsev Mikhail N., Bach Robert D., Laiter Sergei: Single-Step and Multistep Mechanisms of Aromatic Nucleophilic Substitution of Halobenzenes and Halonitrobenzenes with Halide Anions:  Ab Initio Computational Study. J. Org. Chem. 1997, 62, 4036. <https://doi.org/10.1021/jo962096e>
  • Binev I.G., Tsenov J.A., Velcheva E.A., Radomirska V.B., Juchnovski I.N.: Infrared spectra and structure of isomeric (cyanophenyl)acetonitriles and their carbanions: an ab initio force field treatment. Journal of Molecular Structure 1996, 378, 133. <https://doi.org/10.1016/0022-2860(95)09169-6>
  • Binev I.G., Tsenov J.A., Velcheva E.A., Radomirska V.B., Juchnovski I.N.: Infrared spectra and structure of isomeric (cyanophenyl)acetonitriles and their carbanions: an ab initio force field treatment. Journal of Molecular Structure: THEOCHEM 1996, 378, 133. <https://doi.org/10.1016/S0166-1280(96)91007-6>
  • Binev I.G, Tsenov J.A, Velcheva E.A, Juchnovski I.N: Infrared spectra and structure of phenylacetonitrile and of its carbanion: an ab initio force field treatment. Journal of Molecular Structure 1995, 344, 205. <https://doi.org/10.1016/0022-2860(94)08441-J>
  • Marek Krygowski Tadeusz, Anulewicz Romana, Pniewska Barbara, Milart Piotr, Bock Charles W., Sawada Masami, Takai Yuko, Hanafusa Terukiyo: Crystal and molecular structure of the lithium p-nitrosophenolate dihydrate dimer: an example of a strong dependence of the π-electron cooperative substituent effect on the hydrogen-bonding network in the crystal lattice. Journal of Molecular Structure 1994, 324, 251. <https://doi.org/10.1016/0022-2860(94)08313-4>
  • Morley John O.: Theoretical studies on the electronic structure and spectra of the merocyanines. Journal of Molecular Structure: THEOCHEM 1994, 304, 191. <https://doi.org/10.1016/0166-1280(94)80016-2>
  • Anulewicz Romana, Krygowski Tadeusz Marek, Gawinecki Ryszard, Rasała Danuta: Crystal and moecular structure of N‐nitro‐N‐methyl‐p‐nitroaniline: Analysis of substituent effects on the ring geometry and estimation of the Hammett substituent constant for the N‐methylnitramino group. J of Physical Organic Chem 1993, 6, 257. <https://doi.org/10.1002/poc.610060502>
  • Anulewicz Romana, Krygowski Tadeusz Marek, Raczyńska Ewa D., Laurence Christian: Crystallographic studies of intra‐ and inter‐ molecular interactions. Part VI. Crystal and molecular structure of N,N′‐dimethyl‐N′‐phenylsulphonylformamidine. Equalization of CN bond lengths in the amidine fragment as a result of substituent effects due to push–pull. J of Physical Organic Chem 1991, 4, 331. <https://doi.org/10.1002/poc.610040602>
  • Krygowski T. M., Kalinowski M. K., Turowska-Tyrk I., Hiberty P. C., Milart P., Silvestro A., Topsom R. D., Daehne S.: Crystallographic studies of intra- and intermolecular interactions. Part 4. A comparative study of the effect of through-resonance on the geometry of p-nitro- and p-nitrosophenolate anions. Struct Chem 1991, 2, 71. <https://doi.org/10.1007/BF00673492>
  • Krawiec Mariusz, Marek Krygowski Tadeusz: Crystallographic studies of intra- and inter-molecular interactions Part III. Refinement of the crystal and molecular structure of N,N-dimethyl-m-nitroaniline: additivity of substituent effects on geometrical parameters of the ring. Journal of Molecular Structure 1991, 246, 113. <https://doi.org/10.1016/0022-2860(91)80018-Y>