Jamshid Mengnorovich Ashurov

We don’t have enough information about this author to calculate their statistics. If you think this is an error let us know.
Learn More
In the title molecule, C(24)H(15)Cl(4)N(3)O(4), the triazole ring makes dihedral angles of 72.02 (12), 81.60 (12) and 73.82 (11)°, respectively, with the adjacent phenyl ring and the two dichloro-benzene rings. In the crystal, a weak C-H⋯N inter-action, a short Cl⋯Cl contact [3.307 (2) Å] and a π-π stacking inter-action [centroid-centroid distance = 3.568(More)
In the title compound, C(14)H(16)N(6)O(6)·C(2)H(6)O·H(2)O, both substit-uents of the benzene ring are approximately planar with maximum deviations from the mean plane of 0.0561 (12) (an imine N atom) and 0.1419 (11) Å (a meth-oxy O atom). The substituents are tilted out of the plane of the benzene ring by 64.48 (4) and 70.08 (5)°, respectively. In the(More)
In the title salt, C2H10N2 (2+)·2C14H10NO3 (-), the ethyl-ene-diaminium dication lies on an inversion centre. In the anion, the benzene rings make a dihedral angle of 33.87 (9)° and intramolecular N-H⋯O and C-H⋯O hydrogen bonds occur. All the amino H atoms are involved in N-H⋯O hydrogen bonds. These hydrogen bonds link the ionic units into a(More)
The title compound, C17H12N4O3, a pyrido-pyrrolo-pyrimidine derivative, is almost planar. The nitro-benzene ring is inclined to the mean plane of the 8,9-di-hydro-pyrido[2,3-d]pyrrolo-[1,2-a]pyrimidin-5(7H)-one moiety (r.m.s. deviation = 0.023 Å) by 6.8 (1)°. In the crystal, mol-ecules are linked via C-H⋯O and C-H⋯N hydrogen bonds, forming layers parallel(More)
The title compound, C(38)H(26)O(2)·C(6)H(7)N, crystallized as a host-guest complex from a solvent mixture of 4-methyl-pyridine and acetone. The dihedral angle between the rings in the biphenyl unit is 87.06 (3)°. The methyl-pyridine guest mol-ecules are linked to the host mol-ecules via O-H⋯ N hydrogen bonds, forming discrete pairs. The other OH group of(More)
In the crystal structure of the title compound, C(6)H(7)N·CH(4)N(2)O, the 2-methyl-pyridine and urea mol-ecules are linked via N-H⋯O and N-H⋯N hydrogen bonds, forming ribbons extending along the a axis. The dihedral angle between the 2-methyl-pyridine and urea mean planes is 89.09 (9)°. The methyl group shows rotational disorder wherein the H atoms are(More)
The title mixed-ligand oxidovanadium(IV) compound, [VO(C(5)H(7)O(2))(2)(C(8)H(9)N(3))], contains a V(IV) atom in a distorted octahedral coordination, which is typical for such complexes. The vanadyl group and the N-heterocyclic ligand are cis to each other. The coordination bond is located at the endocyclic N atom of the benzimidazole ligand.(More)
In the title co-crystal, C(22)H(14)O(4)·CH(4)N(2)O, the 1,1'-binaphthyl-2,2'-dicarboxylic acid (BNDA) and urea mol-ecules are connected via a system of hydrogen bonds into a chiral two-dimensional polymeric structure parallel to the (001) plane. As the crystal is centrosymmetric, it consists of alternately stacked BNDA-urea layers of opposite chirality. The(More)
The reaction of 2-(2-oxo-2,3-di-hydro-1,3-benzo-thia-zol-3-yl)acetic acid (NBTA) and tri-ethano-lamine (TEA) with Cd(CH3OO)2 resulted in the formation of the title salt, [Cd(C6H15NO3)2](C9H6NO3S)2. In its crystal structure, the complex cation [Cd(TEA)2](2+) and two independent NBTA(-) units with essentially similar geometries and conformations are present.(More)
During an attempt to prepare a cocrystal of N-phenyl-phthalimide, C(14)H(9)NO(2), with N-(2,3,4,5,6-penta-fluoro-phen-yl)phthalimide, a new ortho-rhom-bic polymorph of the first component was obtained. This new form has Z' = 0.5 and the mol-ecule is located around a twofold axis, whereas in the previously reported polymorph (space group Pbca), the mol-ecule(More)