Zobrazeno 1 - 10
of 94
pro vyhledávání: '"Moayad Hossaini Sadr"'
Publikováno v:
Bangladesh Journal of Pharmacology, Vol 10, Iss 1 (2015)
In this investigation, unsubstituted pyrazolin-3(5)-ones (MePzO= 3-methyl-5-pyrazolone, PrPzO= 3-propyl-5-pyrazolone and PhPzO= 3-phenyl-5-pyrazolone) have been synthesized. The synthesized compounds were also screened for their antibacterial activit
Externí odkaz:
https://doaj.org/article/fe87afd285ad48bbb2cb771b3a8266d5
Autor:
Sadif A. Shirvan, Moayad Hossaini Sadr
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 12, Pp m1492-m1492 (2012)
The title compound, [Hg5Br10(C7H8N2O)2]n, contains two μ3-bridging Br atoms, six μ2-bridging Br atoms and two terminal Br atoms. One HgII atom, lying on an inversion center, adopts a distorted octahedral geometry defined by six Br atoms. Two HgII a
Externí odkaz:
https://doaj.org/article/56c58fdb682d4c7ebc58b03f6afeda3a
Autor:
Moayad Hossaini Sadr, Behzad Soltani
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp m1894-m1894 (2011)
The asymmetric unit of the title compound, [CuCl2(C16H14N2)2], comprises half of the complex. The CuII atom lies on a crystallographic twofold rotation axis and shows a significantly distorted tetrahedral coordination geometry. The dihedral angle bet
Externí odkaz:
https://doaj.org/article/00883e93556745f6a25634fbb582e731
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 11, Pp m1603-m1604 (2011)
In the title compound, [Ni(NCS)2(C6H10N2)4]·C6H10N2, the asymmetric unit comprises a NiII complex and a co-crystallised molecule of 3,4,5-trimethyl-1H-pyrazole (PzMe3). The NiII atom is coordinated by four PzMe3 molecules and two thiocyanate anions
Externí odkaz:
https://doaj.org/article/5e7d1e25a16b411897d421293bf39b9c
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 7, Pp m866-m866 (2011)
The asymmetric unit of the title compound, [Co(C10H16BN4)2], comprises one unit of the complex. The geometry around the CoII ion is a distorted tetrahedron. The dihedral angles between the pyrazole rings in the two ligands are 47.19 (15) and 47.20 (1
Externí odkaz:
https://doaj.org/article/2ecbdc4d77d5474fb8a8173f3ca6164c
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 6, Pp m765-m765 (2011)
In the title complex, [CuCl(C3H4N2)(C18H15P)2], the coordination geometry around CuI is distorted tetrahedral formed by two triphenylphosphane ligands, an imidazole ligand and a chloride group. An intramolecular C—H...Cl interaction occurs. The cry
Externí odkaz:
https://doaj.org/article/d13c1df910b44d2987e3bdca7bfa87dd
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 6, Pp m762-m763 (2011)
In the title complex, [Ag(C16H14N2)2]NO3, the geometry around the AgI ion is T-shaped with two short Ag—N bonds to the pyrazole ligand and one long Ag—O bond to the nitrate anion. The crystal structure is stabilized by intermolecular N—H...O, C
Externí odkaz:
https://doaj.org/article/888a89bf71be495dbc2520ec8b3c03ef
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 1, Pp o209-o209 (2011)
In the title compound, C16H15N3O2·H2O, the mean plane of the approximately planar pyrazole ring [maximum deviation = 0.0474 (18) Å] makes dihedral angles of 86.32 (11) and 45.04 (10)° with the phenyl and pyridine rings, respectively. The dihedral
Externí odkaz:
https://doaj.org/article/ca2e0541419443779774f3f3d97ba812
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 1, Pp o180-o180 (2008)
In the title molecule, C16H10F3NO, the N-bound phenyl ring is oriented nearly orthogonal to the quinolinyl ring in order to avoid steric clashes with the trifluoromethyl substituent [dihedral angle 89.7 (1)°].
Externí odkaz:
https://doaj.org/article/d921636883ed419aa4d17e39d48a2a85
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 1, Pp m109-m109 (2008)
The Cu atom in the title compound, [CuBr2(C7H6N2)4], is surrounded by four N-heterocycles that define an N4 square-planar geometry. The coordination geometry is distorted towards an elongated octahedron owing to the presence of the two Br− anions,
Externí odkaz:
https://doaj.org/article/3ffb1c7a678346f48483844f782b7fd3