Conformational Analysis. XII.1Acetylation Rates of Substituted Cyclohexanols. The Kinetic Method of Conformational Analysis

Ernest L. Eliel; Francis J. Biros

doi:10.1021/ja00966a028

Conformational Analysis. XII.1Acetylation Rates of Substituted Cyclohexanols. The Kinetic Method of Conformational Analysis

Journal of the American Chemical Society ◽

10.1021/ja00966a028 ◽

1966 ◽

Vol 88 (14) ◽

pp. 3334-3343 ◽

Cited By ~ 27

Author(s):

Ernest L. Eliel ◽

Francis J. Biros

Keyword(s):

Conformational Analysis ◽

Kinetic Method

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Relative rates of ethoxy exchange in 4-substituted diethylcyclohexane-1,1-dicarboxylates. Validation of the use of 4-t-butyl derivatives as reactivity models in the kinetic method of conformational analysis of cyclohexanes

Journal of the Chemical Society Chemical Communications ◽

10.1039/c39740000522 ◽

1974 ◽

pp. 522

Author(s):

James McKenna ◽

Jean M. McKenna ◽

Barrie G. Hutley

Keyword(s):

Conformational Analysis ◽

Kinetic Method

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Direct evidence of limitations in the applicability of the kinetic method of conformational analysis

Chemical Communications (London) ◽

10.1039/c1967000125b ◽

1967 ◽

pp. 125b ◽

Cited By ~ 1

Author(s):

J. L. Mateos ◽

C. Perez ◽

Harold Kwart

Keyword(s):

Conformational Analysis ◽

Direct Evidence ◽

Kinetic Method

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Effect of 4-t-butyl and other 4-substituents on rate constants for reactions of 1,1-disubstituted cyclohexanes and piperidines. 4-t-Butyl derivatives as valid reactivity models in the kinetic method of conformational analysis of cyclohexanes

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29760000838 ◽

1976 ◽

pp. 838 ◽

Cited By ~ 2

Author(s):

David R. Brown ◽

Philip G. Leviston ◽

James McKenna ◽

Jean M. McKenna ◽

Raymond A. Melia ◽

...

Keyword(s):

Conformational Analysis ◽

Rate Constants ◽

Kinetic Method

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Conformational analysis of 1,2:3,4-di-O-isopropylidene-α-?-galacto-octopyranose derivatives: A 1H- and 13C-n.m.r.-spectral and x-ray comparative study

Carbohydrate Research ◽

10.1016/s0008-6215(00)85108-3 ◽

1980 ◽

Vol 78 (2) ◽

pp. 29-37

Author(s):

K R. Pachler

Keyword(s):

Comparative Study ◽

Conformational Analysis ◽

X Ray

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Crystal structures of (±)-1,4-di-O-benzoyl-2,3-O-isopropylidene-myo-inositol and (±)-1,4-di-O-benzoyl-5,6-O-isopropylidene-myo-inositol: a conformational analysis

Carbohydrate Research ◽

10.1016/s0008-6215(96)00228-5 ◽

1996 ◽

Vol 295 (1-4) ◽

pp. 1-6

Author(s):

C Sung-Kee

Keyword(s):

Conformational Analysis ◽

Crystal Structures

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Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations

Molecular Physics ◽

10.1080/00268979809482199 ◽

1998 ◽

Vol 93 (1) ◽

pp. 153-158 ◽

Cited By ~ 7

Author(s):

OKIMASA OKADA

Keyword(s):

Molecular Dynamics ◽

Conformational Analysis ◽

Dimethyl Carbonate ◽

Molecular Dynamics Calculations

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Conformational Analysis of Cyclic Opioid Peptide Analogs

PsycEXTRA Dataset ◽

10.1037/e496552006-007 ◽

1988 ◽

Author(s):

Peter W. Schiller ◽

Brian C. Wilkes

Keyword(s):

Conformational Analysis ◽

Opioid Peptide ◽

Peptide Analogs

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Conformational Analysis of Opioid Receptor-Selective Peptides Using Nuclear Magnetic Resonance and Theoretical Calculations

PsycEXTRA Dataset ◽

10.1037/e496242006-013 ◽

1991 ◽

Author(s):

Victor J. Hurby ◽

◽

Om Prakash ◽

Wieslaw Kazmierski ◽

Catherine Gehrig ◽

...

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Conformational Analysis ◽

Opioid Receptor ◽

Theoretical Calculations ◽

Nuclear Magnetic

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The scope and limitations of cyanide groups as direction labels for the conformational analysis of matrix-isolated molecules of low symmetry. Part 2: 3-Cyanophenyl azide and two conformationally restrained derivatives

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/s0584-8539(97)81428-6 ◽

1997 ◽

Vol 53 (2) ◽

pp. 141-150 ◽

Cited By ~ 1

Author(s):

I Dunkin

Keyword(s):

Conformational Analysis ◽

Conformationally Restrained ◽

Low Symmetry ◽

Isolated Molecules

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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