Name
Title | ||
|---|---|---|
Conformational analysis. Part 16 Conformational free energies in substituted piperidines and piperidinium salts |
Abstract | ||
|---|---|---|
The conformational free energies (-?Go) of a number of 4-substituted piperidines and piperidinium salts have been determined by the J-value method. For the 4-substituted piperidines (R=Me, Phenyl, CO2Et, Br, OH, F) the relative conformer energies are almost identical to those of the analogous cyclohexanes. |
Year | DOI | Venue |
|---|---|---|
1991 | 10.1007/BF00124339 | Journal of Computer-Aided Molecular Design |
Keywords | Field | DocType |
Conformational energies,Piperidines,Piperidinium salts,Molecular mechanics,Solvation | Conformational isomerism,Computational chemistry,Chemistry,Cyclohexanes,Solvation | Journal |
Volume | Issue | ISSN |
5 | 3 | 0920-654X |
Citations | PageRank | References |
0 | 0.34 | 3 |
Authors | ||
3 | ||
Name | Order | Citations | PageRank |
|---|---|---|---|
| Raymond J. Abraham | 1 | 15 | 5.50 |
| Craig J. Medforth | 2 | 0 | 0.34 |
| Paul E. Smith | 3 | 9 | 2.64 |