ISSN:
0030-4921
Keywords:
Chemistry
;
Analytical Chemistry and Spectroscopy
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
Long-range proton-proton coupling constants between the hydroxy proton and ring protons were employed to deduce the conformational preferences of 1- and 2-hydroxynaphthalene. 2,6-Dibromo-1,5-dihydroxy-naphthalene, 2-acetyl-1-hydroxynaphthalene, 1,6-dibromo-2-hydroxynaphthalene and 2-hydroxy-1-naphthaldehyde were used as model compounds. Molecular orbital calculations at the CNDO/2 and INDO level were used to calculate the energy and the long-range proton-proton coupling of different conformers of 1- and 2-hydroxynaphthalene.
Additional Material:
2 Tab.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/mrc.1270220608
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