Search results for "Propanamide"
showing 10 items of 21 documents
CCDC 854389: Experimental Crystal Structure Determination
2012
Related Article: B.Os'mialowski, E.Kolehmainen, R.Dobosz, R.Gawinecki, R.Kauppinen, A.Valkonen, J.Koivukorpi, K.Rissanen|2010|J.Phys.Chem.A|114|10421|doi:10.1021/jp1063116
CCDC 854388: Experimental Crystal Structure Determination
2012
Related Article: B.Os'mialowski, E.Kolehmainen, R.Dobosz, R.Gawinecki, R.Kauppinen, A.Valkonen, J.Koivukorpi, K.Rissanen|2010|J.Phys.Chem.A|114|10421|doi:10.1021/jp1063116
CCDC 957919: Experimental Crystal Structure Determination
2013
Related Article: Borys Ośmiałowski, Erkki Kolehmainen, Krzysztof Ejsmont, Satu Ikonen, Arto Valkonen, Kari Rissanen, Nonappa|2013|J.Mol.Struct.|1054|157|doi:10.1016/j.molstruc.2013.09.047
CCDC 1504625: Experimental Crystal Structure Determination
2016
Related Article: B. Dziuk, B. Ośmiałowski, B. Zarychta, K. Ejsmont|2016|IUCrData|1|x161466|doi:10.1107/S2414314616014668
CCDC 642988: Experimental Crystal Structure Determination
2007
Related Article: K.Kinkel, S.Laufer, D.Schollmeyer, C.Peifer|2007|Acta Crystallogr.,Sect.E:Struct.Rep.Online|63|o1887|doi:10.1107/S1600536807012500
CCDC 957921: Experimental Crystal Structure Determination
2013
Related Article: Borys Ośmiałowski, Erkki Kolehmainen, Krzysztof Ejsmont, Satu Ikonen, Arto Valkonen, Kari Rissanen, Nonappa|2013|J.Mol.Struct.|1054|157|doi:10.1016/j.molstruc.2013.09.047
CCDC 854387: Experimental Crystal Structure Determination
2012
Related Article: B.Os'mialowski, E.Kolehmainen, R.Dobosz, R.Gawinecki, R.Kauppinen, A.Valkonen, J.Koivukorpi, K.Rissanen|2010|J.Phys.Chem.A|114|10421|doi:10.1021/jp1063116
CCDC 854386: Experimental Crystal Structure Determination
2012
Related Article: B.Os'mialowski, E.Kolehmainen, R.Dobosz, R.Gawinecki, R.Kauppinen, A.Valkonen, J.Koivukorpi, K.Rissanen|2010|J.Phys.Chem.A|114|10421|doi:10.1021/jp1063116
CCDC 763985: Experimental Crystal Structure Determination
2011
Related Article: B.Osmialowski, E.Kolehmainen, R.Gawinecki, R.Kauppinen, J.Koivukorpi, A.Valkonen|2010|Struct.Chem.|21|1061|doi:10.1007/s11224-010-9646-2
2-Methyl-N-(pyrazin-2-yl)propanamide–1,2,4,5-tetrafluoro-3,6-diiodobenzene (2/1)
2016
In the title compound, C8H11N3O·0.5C6F4I2, molecules ofiPr-substituted pyrazine are co-crystallized with 1,4-diiodo-2,3,5,6-tetrafluorobenzene. The complete molecule of 1,4-diiodo-2,3,5,6-tetrafluorobenzene is generated by an inversion centre at the middle of the aromatic ring. Both molecules have normal geometry and theiPr acylamine group is disordered over two sets of sites with an occupancy ratio of 0.51:0.49. In the crystal, the components are linked by I...N halogen bonds [2.830 (2) Å] and C—H...F interactions are observed.