Welcome to LookChem.com Sign In|Join Free
  • or
dibenzyl(2,2'-bipyridyl)dioxomolybdenum(VI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

86307-86-0

Post Buying Request

86307-86-0 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

86307-86-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86307-86-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,3,0 and 7 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 86307-86:
(7*8)+(6*6)+(5*3)+(4*0)+(3*7)+(2*8)+(1*6)=150
150 % 10 = 0
So 86307-86-0 is a valid CAS Registry Number.

86307-86-0Downstream Products

86307-86-0Relevant academic research and scientific papers

Studies of molybdenum compounds. 4. Synthesis and structure of dibenzyl(2,2′-bipyridyl)dioxomolybdenum(VI)

Schrauzer, Gerhard N.,Hughes, Laura A.,Schlemper, Elmer O.,Ross, Fred,Ross, Dawn

, p. 1163 - 1166 (1983)

Dibenzyl(2,2′-bipyridyl)dioxomolybdenum(VI), synthesized by the reaction of benzylmagnesium chloride with dioxodibromo(2,2′-bipyridyl)molybdenum(VI), crystallizes in the orthorhombic space group P212121 with a = 9.961 (3) ?, b = 12.862 (2) ?, and c = 16.156 (5) ? with Z = 4. Its structure was resolved by Patterson and Fourier methods. The three-dimensional X-ray data were measured with the θ-2θ scan technique with a scintillation detector. The structure was refined by full-matrix least-squares calculations to give R(Fo) = 0.067 and Rw(Fo) = 0.104 for 1582 unique observations above 2σ. The structure of the Mo(O)2(bpy) moiety is coplanar as in other complexes of this type. However, the Mo-N bonds are shorter, the C-Mo-C bond angle of 155.5° is wider, and the Mo-C bonds of 2.25 (2) ? are longer than in the corresponding dimethyl or dineopentyl derivatives. Although indefinitely stable at room temperature in the solid state, the complex exhibits a tendency to decompose with Mo-C bond cleavage in solution under aerobic conditions. This is attributed to the occurrence of spontaneous Mo-C bond cleavage reactions induced by thermal motions of the coordinated bpy ligand.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 86307-86-0