Distortions of the π‐Electron System in Substituted Benzenes

Angewandte Chemie International Edition in English

Volumn 9, Issue 2, 1970, Pages 87-100

  Katritzky, A R ^a   Topsom, R D ^b  

^a UNIVERSITY OF EAST ANGLIA   (United Kingdom)

^b LA TROBE UNIVERSITY   (Australia)

Author keywords

Arenes; Electron density; Substituent effects

Indexed keywords

EID: 84971067000     PISSN: 05700833     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.197000871     Document Type: Article

References (162)

1. Solvents of low nucleophilicity. IX. Inductive and participation effects in carbonium ion reactions in acetic, formic, and trifluoroacetic acid
2. On the Separation of Inductive and Mesomeric Effects by Molecular Orbital Theory1
3. Studies on the inductive effect. V. Separation of inductive and mesomeric effects in meta and para benzene derivatives
4. Substituent Effects on the Electronic Spectra of Aromatic Hydrocarbons. II. The Quantitative Determination of the Inductive Effect on Formula-Electrons
5. The inductive effect in the anilinium ion
6. The orbital penetration term in aromatic substituent effects
7. Short and Long Range Contributions to the Inductive Effect in $\pi$ Electron Systems
8. Korrelation von dipolmomenten mit substituentenkonstanten σ
9. Resonance Effect in Hammett Relationship. IV. Linear Free Energy Relationship based on the Normal Substituent Constants
10. THE INFRARED CARBONYL STRETCHING BANDS OF RING SUBSTITUTED ACETOPHENONES
11. SIGMA VALUES FROM REACTIVITIES1
12. Proton N.M.R.-spectroscopic studies of substituted aromatic compounds
13. Substituent Effects on the C13 and H1 Chemical Shifts in Monosubstituted Benzenes
14. 14N chemical shifts in organic compounds
15. THE SUBSTITUENT EFFECT ON VICINAL PROTON COUPLING CONSTANTS IN MONOSUBSTITUTED BENZENES
16. On the1H-1H coupling constants in meta-substituted nitro- and chlorobenzenes
17. The effect of substituents on geminal proton–proton coupling constants
18. A linear correlation of aromatic substituent effects with geminal coupling constants
19. 13C splittings of proton and fluorine resonance spectra
20. Fluorine-19 Nuclear Magnetic Resonance Studies of ι Interactions in Pentafluorophenylphosphines and Their Complexes. A Correlation of Coupling Constants with Chemical Shifts
21. The crystal structure of p-aminobenzoic acid
22. The Crystal Structure of Anthranilic Acid
23. Infrared intensities as a quantitative measure of intramolecular interactions. IX. Aryl derivatives of metalloids
24. A correlation of infra-red band intensities with chemical reactivity
25. Chemische Verschiebungen in Kernresonanzspektren von substituierten Mesitylenen und Durolen
26. Steric Effects of the Nitro Group on the Uncatalyzed Halogenation of Methylbenzenes
27. The inductive effect in π-electron systems
28. SUBSTITUENT EFFECTS*
29. Empirical Estimations of the Taft σ
30. The transmission of polar effects. Part X. The esterification with diazodiphenyl-methane and the ionization of 9-substituted 10-anthroic and 8-substituted 1-naphthoic acids
31. Spektroskopische substituentenkonstanten —III
32. Proton-proton coupling by pi electrons
33. Studies on the Nuclear Magnetic Resonance Spectra in Aromatic Systems. VII. Preliminary Discussions on the Coupling Constants in Substituted Aromatics
34. Substituent effects on H—F couplings and additivity of these effects in a series of fluorobenzene derivatives
35. Normal coordinates for the planar vibrations of benzene
36. A correlation of infra-red band intensities with chemical reactivity
37. Die Kristallstruktur von α-p-Aminobenzoesäure