Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Lovely Sarmal"'
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 10, Pp o2435-o2435 (2009)
The title compound, C6H13ClNO+·C6H2N3O7−, was synthesized from picric acid and 4-(2-chloroethyl)morpholine. The crystal structure is stabilized by C—H...O and N—H...O hydrogen-bond interactions.
Externí odkaz:
https://doaj.org/article/282bc99c8caf4161a6710d09ba3dbcf9
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 8, Pp o2003-o2003 (2009)
In the title compound, C19H17N2O3P, the six-membered 1,3,2-oxazaphosphorine ring adopts a twist-boat conformation with the phosphoryl O atom in an equatorial position. The P=O(oxide) bond length is 1.457 (1) Å and the average value of the P—O dist
Externí odkaz:
https://doaj.org/article/8b3a32ad56474ccb9c261e043487218e
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 4, Pp o938-o938 (2009)
The geometrical parameters of the title compound, C16H11NO3S, are in the usual ranges. The two aromatic residues are not coplanar and are twisted by a dihedral angle of 66.63 (6)°. The crystal structure is stabilized by N—H...O and O—H...S inter
Externí odkaz:
https://doaj.org/article/2b024a2011ec47fd83e9c1cd2acb7ce0
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 129:285-292
Planar (N-benzyl-N-furfuryldithiocarbamato-S,S')(thiocyanato-N)(triphenylphospine)nickel(II), [Ni(bfdtc)(NCS)(PPh3)], (1) was prepared from bis(N-benzyl-N-furfuryldithiocarbamato-S,S')nickel(II), [Ni(bfdtc)2], (2) and characterized by elemental analy
Publikováno v:
Journal of Chemical Crystallography. 39:835-837
The title compound belongs to acylal class of organic materials and it crystallizes in the monoclinic space group P21/c with unit cell parameters a = 7.643(2) A, b = 20.546(6) A, c = 7.783 A, β = 112.206(2)°, V = 1131.50(5) A3 and Z = 4. The struct
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 10, Pp o2435-o2435 (2009)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
The title compound, C6H13ClNO+·C6H2N3O7−, was synthesized from picric acid and 4-(2-chloroethyl)morpholine. The crystal structure is stabilized by C—H...O and N—H...O hydrogen-bond interactions.
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 8, Pp o2003-o2003 (2009)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
In the title compound, C19H17N2O3P, the six-membered 1,3,2-oxazaphosphorine ring adopts a twist-boat conformation with the phosphoryl O atom in an equatorial position. The P=O(oxide) bond length is 1.457 (1) Å and the average value of the P—O dist
Publikováno v:
X-ray Structure Analysis Online. 26:17-18
The structure of 4,4-dimethyl-1-[2-phenyl-1-(phenylamino)ethyl]piperidin-2,6-dione crystallizes in the orthorhombic space group Pna21 with unit-cell parameters a = 22.9565(14)A, b = 6.3725(4)A, c = 24.6677(17)A, Z = 8 and V = 3608.6(4)A3. The structu
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 65, Iss 4, Pp o938-o938 (2009)
Acta Crystallographica Section E, Vol 65, Iss 4, Pp o938-o938 (2009)
The geometrical parameters of the title compound, C16H11NO3S, are in the usual ranges. The two aromatic residues are not coplanar and are twisted by a dihedral angle of 66.63 (6)°. The crystal structure is stabilized by N—H...O and O—H...S inter
Publikováno v:
Journal of Chemical Crystallography; Nov2009, Vol. 39 Issue 11, p835-837, 3p