Acta crystallographica. Section B: Structural crystallography and crystal chemistry p. 1296 - 1299 (1981)
Update date:2022-09-26
Topics:
Declercq, J. P.
Germain, G.
Touillaux, R.
Meerssche, M. Van
Henriet, M.
Ghosez, L.
C17H17N3S (2-anilino-4-methyl-5-N-methyl-anilino-1,3-thiazole), monoclinic, C2/c, a=22.844(8), b=5.634(2), c=25.291(11) Angstroem, β=108.15(3) deg, V=3093(4) Angstroem3, Mr=295, Z=8, Dx=1.26 Mg m-3.R=0.039 for 1652 reflections.C22H19N3S (2-anilino-5-N-methylanilino-4-phenyl-1,3-thiazole), monoclinic, P21/n, a=5.921(2), b=14.642(13), c=21.516(13) Angstroem, β=94.21(4) deg, V=1860(2) Angstroem3, Mr=357, Z=4, Dx=1.27 Mg m-3.R=0.044 for 1836 reflections.The thiazole ring is planar in both compounds.The data indicate a resonance interaction between the exocyclic nitrogen and the ring.
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Doi:10.1021/ma402334t
(2014)Doi:10.1039/d1sc02625a
(2021)Doi:10.1039/P19830001417
(1983)Doi:10.1021/jm00142a002
(1981)Doi:10.1016/S0022-328X(00)88968-8
(1981)Doi:10.1021/ja00402a062
(1981)