The Absolute Best Science Experiment for Cuprous thiocyanate

A reaction mechanism is the microscopic path by which reactants are transformed into products. Each step is an elementary reaction. In my other articles, you can also check out more blogs about 1111-67-7

Related Products of 1111-67-7, The reaction rate of a catalyzed reaction is faster than the reaction rate of the uncatalyzed reaction at the same temperature.1111-67-7, Name is Cuprous thiocyanate, molecular formula is CCuNS. In a Article£¬once mentioned of 1111-67-7

Unusual Behaviour of the Thioether Function of the Ligand 1,8-Bis(3,5-dimethyl-1-pyrazolyl)-3,6-dithiaoctane (bddo) towards Transition-metal Salts. X-Ray Structures of a Green and a Red Modification of

Co-ordination compounds of the new ligand 1,8-bis(3,5-dimethyl-1-pyrazolyl)-3,6-dithiaoctane (bddo) with MCl2 (M = Fe, Mn, Ni, Co, Zn, Cu, or Cd), MBr2 (M = Mn, Co, Ni, or Zn), Cu(BF4)2, and CuX (X = BF4, NCS, Cl, Br, or I) are described.The general formula for the divalent metal is and for copper(I), .With CuCl2 two modifications were obtained.The green modification of crystallises in space group P21/n with a = 9,019(2), b = 28,671(5), c = 8,431(2) Angstroem, beta = 113,65(2) deg, R = 0,055, and R’= 0,066 for 1578 unique reflections 2?(I)>.The compound consists of Cu(bddo)Cl2 units.The copper atom is co-ordinated by two pyrazole nitrogens and two chloride atoms, in trans positions, in a distorted square-planar geometry.The red modification of crystallises in space group Pbcn with a = 9,397(4), b = 15,093(4), c = 15,142(4) Angstroem, Z = 4, R = 0,069, and R’= 0,089 for 864 unique reflections ?(I)>.This compound consists of CuCl2 units linked together by ligand molecules, thus forming chains with distinct C2 symmetry perpendicular to the chain axis.The copper atom is co-ordinated in a distorted-tetrahedral geometry by two pyrazole nitrogens and two chloride atoms in cis positions.The sulphur atoms do not participate in the co-ordination, although molecular-mechanics calculations show that the ligand bddo is not sterically hindered to form tetradentate mononuclear chelates, i.e. with a MN2S2 chromophore.The structures of the other divalent metal halides were established as being very similar to that of the red modification.For semi-co-ordination of one or both tetrafluoroborates is indicated by the i.r. spectrum.Solid state 13C n.m.r. spectra of the copper(I) compounds indicate that the S atoms show significant shifts, suggesting co-ordination.In the thiocyanate and iodide compounds both thioether sulphurs co-ordinate in an identical manner, whereas in the chloride and bromide compounds they co-ordinate in a different manner.

A reaction mechanism is the microscopic path by which reactants are transformed into products. Each step is an elementary reaction. In my other articles, you can also check out more blogs about 1111-67-7

Reference£º
Copper catalysis in organic synthesis – NCBI,
Special Issue “Fundamentals and Applications of Copper-Based Catalysts”