Intramolecular Hydrogen Bonding in DIBMA Model Compounds

نویسندگان

چکیده

Abstract The structure of model compounds for the amphiphilic copolymer poly(diisobutylene‐ alt ‐maleic acid), DIBMA, is investigated with (gas phase) B3LYP/6‐31G** and PM7 calculations. It found that in monoprotonated state repeating unit strong (about 70 kJ mol −1 ) ionic hydrogen bonds are formed within succinate rings, which impart partial structural rigidity on backbone copolymer. Based literature p K a values first second deprotonation step succinic acid units, it argued likely to be present aqueous solution as well. main chain conformation depends strongly stereochemical configuration carbon atoms rings. possible consequences bonding mechanism membrane solubilization by maleic acid‐based copolymers discussed.

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ژورنال

عنوان ژورنال: Macromolecular Theory and Simulations

سال: 2022

ISSN: ['1022-1344', '1521-3919']

DOI: https://doi.org/10.1002/mats.202200042