58328-37-3

Upstream product

• 98-88-4 benzoyl chloride 
• 109-89-7 diethylamine 
• 3425-46-5 potassium selenocyanate 
• 14223-49-5 benzoyl isoselenocyanate 

Downstream Products

• 156257-71-5 bis(N,N-diethyl-N'-benzoylselenoureato)nickel(II) 
• 64012-56-2 bis(N,N-diethyl-N'-benzoylselenoureato)zinc(II) 
• 118004-48-1 N-(N',N'-Diethylamino-selenocarbonyl)benzimidoylchlorid 

Relevant academic research and scientific papers

(Se,O)-Coordinated Complexes of Subvalent Main Group Metals: The Crystal Structure of Bis(N,N-diethyl-N'-benzoylselenoureato)lead(II)

Bis(N,N-diethyl-N'-benzoylselenoureato)lead(II) has been prepared and characterized by single-crystal structure analysis.Pb(C12H15N2OSe)2 crystallizes in the non-centrosymmetric orthorhombic space group Iba2.The cell parameters are a = 13.206(3), b = 20.542(4), c = 10.089(2) Angstroem and Z = 4, R = 0.025.The direction of the polar axis was determined unambiguously.Pb(II) is bidentally coordinated to two N,N-diethyl-N'-benzoylselenourea molecules.The coordination polyhedron is a distorted pseudo-trigonal bi-pyramid with one equatorial position occupied by an electron lone-pair.The Pb-Se and Pb-O bond lengths are 2.876(1) and 2.444(4) Angstroem, respectively.In the crystal lattice, each Pb atom also shows interactions with two Se atoms of a neighboring molecule.The Pb-Se distance of that interaction is 3.643 Angstroem. - Keywords: Subvalent Main Group Metals, Bis(N,N-diethyl-N'-benzoylselenoureato)lead(II), Crystal Structure