The title compound, C32H18F4N4S2, is a disulfide symmetrically substituted with two diaza-meta-terphenyl groups. In the crystal, the molecule adopts a twisted conformation with a C—S—S—C torsion angle of −91.82 (7)°. One of the 4,6-(4-fluorophenyl)pyrimidine groups is virtually planar, with dihedral angles between the pyrimidine and benzene groups of 4.00 (8) and 5.44 (8)°, wheares the other is non-planar with analogues dihedral angles of 18.69 (8) and 26.60 (8)°. The planar 4,6-(4-fluorophenyl)pyrimidine groups are involved in π–π stacking interactions via their 4-fluorophenyl groups [centroid&...
The asymmetric unit of the title 1:1 adduct, C10H8N2S·C6F4I2, comprises a half-molecule of ...
R factor = 0.033; wR factor = 0.080; data-to-parameter ratio = 19.0. In the title compound, C17H21F3...
In the title compound, C15H12F3N3O3S, the pyrimidine ring adopts a half-chair conformation with the ...
In the title compound, C14H14F4N2O3S, the central dihydropyrimidine ring adopts a sofa conformatio...
In the title compound, C16H12F4N2O3S, the pyrimidine ring adopts a half-chair conformation; the mean...
In the title molecule, C13H15FN2S, the dihydropyrimidine ring is in a flattened boat conformation wi...
The title compound, C20H10F12N4O4S2, is an organic diaryl disulfide compound with trifluoroacetamide...
In the title compound, C16H12FIO2S, the O atom and the methyl group of the methylsulfinyl substituen...
R factor = 0.048; wR factor = 0.131; data-to-parameter ratio = 14.0. In the title molecule, C17H13FN...
In the title compound, C28H29FN3O3PS, the pyrimidine ring is oriented at a dihedral angle of 50.9...
In the title compound, C20H17F2NO4S2, the dihedral angles between the o-xylene ring and the fluorobe...
The title compound, C6H6N6S, crystallized with two independent mol-ecules (A and B) in the asymmetri...
In the title compound, C24H24N2S, the dihedral angles between the central pyrimidine ring and pendan...
In the title compound, C18H20F2N2O2S, the central piperazine ring adopts a chair conformation. The d...
In the title compound, C10H9N3S, the dihedral angle between the aromatic rings is 8.09 (14...
The asymmetric unit of the title 1:1 adduct, C10H8N2S·C6F4I2, comprises a half-molecule of ...
R factor = 0.033; wR factor = 0.080; data-to-parameter ratio = 19.0. In the title compound, C17H21F3...
In the title compound, C15H12F3N3O3S, the pyrimidine ring adopts a half-chair conformation with the ...
In the title compound, C14H14F4N2O3S, the central dihydropyrimidine ring adopts a sofa conformatio...
In the title compound, C16H12F4N2O3S, the pyrimidine ring adopts a half-chair conformation; the mean...
In the title molecule, C13H15FN2S, the dihydropyrimidine ring is in a flattened boat conformation wi...
The title compound, C20H10F12N4O4S2, is an organic diaryl disulfide compound with trifluoroacetamide...
In the title compound, C16H12FIO2S, the O atom and the methyl group of the methylsulfinyl substituen...
R factor = 0.048; wR factor = 0.131; data-to-parameter ratio = 14.0. In the title molecule, C17H13FN...
In the title compound, C28H29FN3O3PS, the pyrimidine ring is oriented at a dihedral angle of 50.9...
In the title compound, C20H17F2NO4S2, the dihedral angles between the o-xylene ring and the fluorobe...
The title compound, C6H6N6S, crystallized with two independent mol-ecules (A and B) in the asymmetri...
In the title compound, C24H24N2S, the dihedral angles between the central pyrimidine ring and pendan...
In the title compound, C18H20F2N2O2S, the central piperazine ring adopts a chair conformation. The d...
In the title compound, C10H9N3S, the dihedral angle between the aromatic rings is 8.09 (14...
The asymmetric unit of the title 1:1 adduct, C10H8N2S·C6F4I2, comprises a half-molecule of ...
R factor = 0.033; wR factor = 0.080; data-to-parameter ratio = 19.0. In the title compound, C17H21F3...
In the title compound, C15H12F3N3O3S, the pyrimidine ring adopts a half-chair conformation with the ...