1354698-08-0

Basic information

• Product Name: potassium N-benzyl-N-pyridin-4-ylmethyl dithiocarbamate
• Synonyms: potassium N-benzyl-N-pyridin-4-ylmethyl dithiocarbamate
• CAS NO: 1354698-08-0
• Molecular Weight: 312.501
• Mol File: 1354698-08-0.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: potassium N-benzyl-N-pyridin-4-ylmethyl dithiocarbamate(CAS DataBase Reference)
• NIST Chemistry Reference: potassium N-benzyl-N-pyridin-4-ylmethyl dithiocarbamate(1354698-08-0)
• EPA Substance Registry System: potassium N-benzyl-N-pyridin-4-ylmethyl dithiocarbamate(1354698-08-0)

Safety Data

• Hazardous Substances Data: 1354698-08-0(Hazardous Substances Data)

Upstream product

• 100-46-9 benzylamine 
• 72954-83-7 N-<(pyridin-4-yl)methylidene>benzylamine 
• 75-15-0 carbon disulfide 
• 73325-67-4 4-<(N-benzylamino)methyl>pyridine 
• 872-85-5 pyridine-4-carbaldehyde 

Relevant articles and documents

Influence of functionalities on the structure and luminescent properties of organotin(IV) dithiocarbamate complexes

Five new organotin(IV) dithiocarbamate complexes of the form R2SnL2 (R = nBu, L = L1, (4-phenylpiperazine-1-dithiocarbamate) 1, L2, (N-benzyl-N′-methyl-4-pyridyldithiocarbamate) 2; Ph, L3, (N-benzyl-N′-methyl-3-pyridyldith

The interplay of secondary Hg...S, Hg...N and Hg...π bonding interactions in supramolecular structures of phenylmercury(ii) dithiocarbamates

Three new phenylmercury(ii) and one mercury(ii) dithiocarbamate complexes viz. PhHg S2CN(PyCH2)Bz (1), PhHg S 2CN(PyCH2)CH3 (2), PhHg S2CN(Bz) CH3 (3), and [Hg (NCS2(PyCH2)Bz)2] (4) (Py = pyridine; Bz = benzyl) have been synthesized and characterized by elemental analyses, IR, electronic absorption, 1H and 13C NMR spectroscopy. The crystal structures of 1, 2 and 3 showed a linear S-Hg-C core at the centre of the molecule, in which the metal atom is bound to the sulfur atom of the dithiocarbamate ligand and a carbon atom of the aromatic ring. In contrast the crystal structure of 4 showed a linear S-Hg-S core at the Hg(ii) centre of the molecule. Weak intermolecular Hg...N (Py) interactions link molecules into a linear chain in the case of 1, whereas chains of dimers are formed in 2 through intermolecular Hg...N (Py) and Hg...S interactions. 3 forms a conventional face-to-edge dimeric structure through intermolecular Hg...S secondary bonding and 4 forms a linear chain of dimers through face-to-face Hg...S secondary bonding. In order to elucidate the nature of these secondary bonding interactions and the electronic absorption spectra of the complexes, ab initio quantum chemical calculations at the MP2 level and density functional theory calculations were carried out for 1-3. Complexes 1 and 2 exhibited photoluminescent properties in the solid state as well as in the solution phase. Studies indicate that Hg...S interactions decrease and Hg...N interactions increase the chances of photoluminescence in the solid phase The Royal Society of Chemistry 2011.