TY - JOUR
T1 - 2-tert-butylamino-4-chloro-6-ethylamino-1,3,5-triazine: a structure with Z '=4 containing two different molecular conformations and two independent chains of hydrogen bonded R-2(2)(8) rings
AU - Quesada, Antonio
AU - Fontecha, Maria A.
AU - Lopez, Maria V.
AU - Low, John N.
AU - Glidewell, Christopher
PY - 2008/8
Y1 - 2008/8
N2 - The title compound ( trivial name terbutylazine), C9H16ClN5, ( I), crystallizes with Z0 = 4 in the space group Pca21, and equal numbers of molecules adopt two different conformations for the ethylamine groups. The four independent molecules form two approximately enantiomorphic pairs. Eight independent N - H center dot center dot center dot N hydrogen bonds link the molecules into two independent chains of R-2(2)( 8) rings, in which the arrangement of the alkylamine substituents in the independent molecules precludes any further crystallographic symmetry. The significance of this study lies in its finding of two distinct molecular conformations within the structure and two distinct ways in which the molecules are organized into hydrogen- bonded chains, and in its comparison of the hydrogen- bonded structure of ( I) with those of analogous 1,3,5- triazines and pyrimidines.
AB - The title compound ( trivial name terbutylazine), C9H16ClN5, ( I), crystallizes with Z0 = 4 in the space group Pca21, and equal numbers of molecules adopt two different conformations for the ethylamine groups. The four independent molecules form two approximately enantiomorphic pairs. Eight independent N - H center dot center dot center dot N hydrogen bonds link the molecules into two independent chains of R-2(2)( 8) rings, in which the arrangement of the alkylamine substituents in the independent molecules precludes any further crystallographic symmetry. The significance of this study lies in its finding of two distinct molecular conformations within the structure and two distinct ways in which the molecules are organized into hydrogen- bonded chains, and in its comparison of the hydrogen- bonded structure of ( I) with those of analogous 1,3,5- triazines and pyrimidines.
U2 - 10.1107/S0108270108021355
DO - 10.1107/S0108270108021355
M3 - Article
SN - 1600-5759
VL - 64
JO - Acta Crystallographica Section C-Crystal Structure Communications
JF - Acta Crystallographica Section C-Crystal Structure Communications
ER -