Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Sebla Dinçer"'
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 9, Pp o2490-o2491 (2011)
The title benzimidazole molecule, C8H8N4O2·2H2O, is planar with a maximum deviation of 0.079 (2) Å (for one of the O atoms in the nitro group). It crystallized as a dihydrate and intermolecular O—H...O and N—H...O hydrogen bonds link the uncoor
Externí odkaz:
https://doaj.org/article/14e91ca9d8fd4681b2e1ff4d51e5e798
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 4, Pp o806-o807 (2011)
In the title compound, C8H7N4O4+·Cl−, the cation possesses twofold symmetry, with the twofold axis bisecting the 2-methyl-5,6-dinitrobenzimidazolium cation. The methyl H atoms are disordered about this twofold axis and were assigned equal half-occ
Externí odkaz:
https://doaj.org/article/9c931719386f4e79a63b7405dd2560ae
Publikováno v:
Crystal Research and Technology. 37:1138-1142
The title compound (C 7 H 6 N 4 O 5 ) crystallizes in the monoclinic space group P2 1 /c with a=8.566(1) A, b=14.493(3) A, c=7.583(1) A, β=87.75(1)°, V=940.7(3) A 3 , Z=4, D x = 1.597 g.cm -3 . The structure was solved by direct methods and refined
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e38b4104f5be72ded601bfafa69b3d2d
https://doi.org/10.1002/1521-4079(200210)37:10<1138::aid-crat1138>3.0.co
https://doi.org/10.1002/1521-4079(200210)37:10<1138::aid-crat1138>3.0.co
Autor:
Sebla Dinçer
Publikováno v:
Dyes and Pigments. 53:263-266
4,6 (5,7)-Dinitro and 5,6-dinitrobenzimidazoles were reduced in aqueous ethyl alcohol by sodium polysulfide to give 4(7)-amino-6(5)-nitrobenzimidazole and 5(6)-amino-6(5)-nitrobenzimidazole. The spectroscopic properties were examined with respect to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3c12b4524e6f02c25ef71f327b7e02fa
https://doi.org/10.1016/s0143-7208(02)00018-9
https://doi.org/10.1016/s0143-7208(02)00018-9
Publikováno v:
Journal of enzyme inhibition and medicinal chemistry. 28(5)
In this study, the synthesis and potential enzyme interactions of new Pyrrolo[2,3-d]pyrimidine derivatives along with their inhibitory activity against SFK enzymes such as Fyn, Lyn, Hck, and c-Src were reported. The results indicated that compounds w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::871bcca4306b9c391909df0122843313
https://pubmed.ncbi.nlm.nih.gov/22957720
https://pubmed.ncbi.nlm.nih.gov/22957720
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 57:o645-o647
The title compound, C12H7BrN2O, is a 2-bromo, N6-oxide derivative of the ligand benzo[c]cinnoline. The benzo[c]cinnoline skeleton is nearly planar. The dihedral angle between the two benzenoid rings is 2.1 (1)°.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8adabd05f40889ac2e73cc0fbbb6dc42
https://doi.org/10.1107/s1600536801010236
https://doi.org/10.1107/s1600536801010236
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 9, Pp o2490-o2491 (2011)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
WOS: 000294714900155
PubMed ID: 22059041
The title benzimidazole molecule, C8H8N4O2 center dot 2H(2)O, is planar with a maximum deviation of 0.079 (2) angstrom (for one of the O atoms in the nitro group). It crystallized as a dihydrate and
PubMed ID: 22059041
The title benzimidazole molecule, C8H8N4O2 center dot 2H(2)O, is planar with a maximum deviation of 0.079 (2) angstrom (for one of the O atoms in the nitro group). It crystallized as a dihydrate and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0ed470fa92f89d650c8bbe9cf9015d1b
https://doi.org/10.1107/s1600536811034647
https://doi.org/10.1107/s1600536811034647