Hydrogen bonding topology influences gelating properties of malonamides

Crosbi ID185880
Bib IRB ID590747
Year2013
StatusObjavljeno
Typeprilog u časopisu
Subtypeizvorni znanstveni rad
AuthorsMolčanov, Krešimir ; Portada, Tomislav ; Čaplar, Vesna ; Jokić, Milan ; Makarević, Janja ; Šijaković Vujičić, Nataša ; Štefanić, Zoran ; Žinić, Mladen ; Kojić-Prodić, Biserka
JournalStructural chemistry
Volume24
Issue2
Pagesstr. 597-609
DOI10.1007/s11224-012-0102-3
ISSN1040-0400
EISSN1572-9001
Titles

en original Hydrogen bonding topology influences gelating properties of malonamides

Abstracts
en original

Preparation, structural characterisation and topology of hydrogen bonding networks of bis(phenylglycinol)malonamide, as well as its Cα mono- and dialkylsubstituted derivatives are described. Their hydrogen bonding motifs are described in view of their gelling properties. Topology of hydrogen bonding typical of malonamide gelators is compared with those of well-examined oxalamide gelators.

Keywords

en original bis(phenylglycinol)malonamides; gellling properties; crystal structure; hydrogen bonding topology; structure-gelling property correlation

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Citations
Molčanov, Krešimir ; Portada, Tomislav ; Čaplar, Vesna ; Jokić, Milan ; Makarević, Janja ; Šijaković Vujičić, Nataša ; Štefanić, Zoran ; Žinić, Mladen ; Kojić-Prodić, Biserka
Hydrogen bonding topology influences gelating properties of malonamides // Structural chemistry, 24 (2013), 2; 597-609. doi: 10.1007/s11224-012-0102-3
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