http://www.cnr.it/ontology/cnr/individuo/prodotto/ID47334
Perfluorocarbon-hydrocarbon discrete intermolecular aggregates: an exceptionally short N...I contact (Articolo in rivista)
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- Perfluorocarbon-hydrocarbon discrete intermolecular aggregates: an exceptionally short N...I contact (Articolo in rivista) (literal)
- Anno
- 2002-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1080/10610270290006565 (literal)
- Alternative label
Fontana F., Forni A., Metrangolo P., Panzeri W., Pilati T., Resnati G. (2002)
Perfluorocarbon-hydrocarbon discrete intermolecular aggregates: an exceptionally short N...I contact
in Supramolecular chemistry (Print); TAYLOR & FRANCIS LTD, 4 PARK SQUARE, MILTON PARK, ABINGDON OX14 4RN, OXON (Regno Unito)
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- Fontana F., Forni A., Metrangolo P., Panzeri W., Pilati T., Resnati G. (literal)
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- IF 2002: 1.820;
SJR 2002: Chemistry (miscellaneous), Q2 (literal)
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- Polytech, Dept Chem, I-20131 Milan, Italy
CNR, Ctr Studio Relazioni Struttura Reattiv Chim, I-20133 Milan, Italy
Univ Bergamo, Dept Engn, I-24044 Dalmine, BG, Italy (literal)
- Titolo
- Perfluorocarbon-hydrocarbon discrete intermolecular aggregates: an exceptionally short N...I contact (literal)
- Abstract
- 1-Iodoperfluoroheptane ( 1a ) and tetramethylethylenediamine ( 2 , TMEDA) form the 2:1 ratio stable aggregate 3a and a similar behaviour is shown by 1-iodoperfluoroalkanes 1b-e and iodopentafluorobenzene 1f . These aggregates have been characterised in solution by 1 H/ 19 F-NMR spectroscopy and in the solid state through IR and single crystal X-ray diffraction. The determined structure of 3a (triclinic, a =6.2283(10), b =9.250(2), c =15.098(3) Å, f =81.369(5), g =81.397(5), n = 86.010(5), V =849.3(3) A m 3 , T =175(3) K, space group P-1 (No. 2), Z =1; d (calc)=2.167 g cm m 3 ; 4121 independent reflections, 3665 with I o >2( I o ); final refinement gave R1=0.0400, wR2=0.0901) showed the second shortest N > I interaction found in the crystallographic literature [2.762(3) Å] and the interdigitation of perfluorocarbon and hydrocarbon modules due to co-operative -C-H > F-C- interactions. Calculations to quantify these latter interactions have been also performed. (literal)
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