Relationship between Basicity, Strain, and Intramolecular Hydrogen-Bond Energy in Proton Sponges

This publication has 30 references indexed in Scilit:

• Ab Initio Studies of Proton Sponges (V): 1,4,7,10-Tetraaza-tricyclo[5,5,2,2^4,10]hexa- decane, a Tricyclic Proton Sponge
  The Journal of Organic Chemistry, 1998
• Ab Initio Studies of Proton Sponges. 4. Calculating the Strain Energy
  The Journal of Organic Chemistry, 1998
• Conformers, Energetics, and Basicity of 2,2‘-Bipyridine
  Journal of the American Chemical Society, 1996
• Ab Initio Quantum Mechanical Study on the Origin of the pK_a Differences of the Proton Sponges 1,8-Bis(dimethylamino)naphthalene, 1,8-Bis(dimethylamino)-2,7-dimethoxynaphthalene, 1,6-Dimethyl-1,6-diazacyclodecane, and 1,6-Diazabicyclo[4.4.4]tetradecane
  The Journal of Organic Chemistry, 1996
• Ab InitioStudies of Proton Sponges. 3. 4,5-Bis(dimethylamino)fluorene and 4,5-Bis(dimethylamino)phenanthrene
  The Journal of Organic Chemistry, 1996
• Semiempirical (AM1, PM3 and SAM1) calculations of the protonation enthalpies of proton sponges related to 1,8-diaminonaphthalene. Estimation of the aqueous basicity of new designed superbases
  Journal of the Chemical Society, Perkin Transactions 2, 1995
• Harnessing steric strain to obtain superbases
  Journal of the Chemical Society, Chemical Communications, 1995
• Novel, Very Strongly Basic, Pentacyclic “Proton Sponges” with Vinamidine Structure
  Angewandte Chemie International Edition in English, 1987
• Gas-phase basicities of N-methyl substituted 1,8-diaminonaphthalenes and related compounds
  Journal of the American Chemical Society, 1978
• A thermodynamic analysis of solvation effects on the basicities of alkylamines. An electrostatic analysis of substituent effects
  Journal of the American Chemical Society, 1976