SOLID-STATE STRUCTURE OF NH-PYRAZOLES NOT EASILY AMENABLE TO CRYSTAL-STRUCTURE DETERMINATIONS - THE CASE OF 3(5)-PHENYL-5(3)-METHYLPYRAZOLE AND 3,5-DIPHENYL-4-METHYLPYRAZOLE

被引:34
作者
ELGUERO, J
JAGEROVIC, N
FOCESFOCES, C
CANO, FH
ROUX, MV
AGUILARPARRILLA, F
LIMBACH, HH
机构
[1] CSIC,INST QUIM FIS ROCASOLANO,DEPT CRISTALOG,E-28006 MADRID,SPAIN
[2] CSIC,INST QUIM FIS ROCASOLANO,DEPT ESTRUCTURA & DINAM MOLEC,E-28006 MADRID,SPAIN
[3] FREE UNIV BERLIN,INST ORGAN CHEM,FACHBEREICH CHEM,D-14195 BERLIN,GERMANY
关键词
D O I
10.1002/jhet.5570320211
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
The structures of 3(5)-methyl-5(3)-phenylpyrazole (polymorph B) and 3,5-diphenyl-4-methylpyrazole in the solid state cannot be determined by X-ray crystallography due to the lack of suitable monocrystals. The combined use of CPMAS nmr, DSC and powder diffraction provides information about the behaviour of these pyrazoles in the solid state, particularly, about N-H...N intermolecular proton transfer. 3(5)-Methyl-5(3)-phenylpyrazole is an example sf the influence of polymorphism on the proton exchange since polymorph A (a tetramer formed by a mixture of both tautomers) presents the phenomenon but polymorph B (formed exclusively by 3-phenyl-5-methyl tautomer) is devoid of it.
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页码:451 / 456
页数:6
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