Welcome to LookChem.com Sign In|Join Free
  • or
The chemical compound "2,6-bis-(triphenyl-λ5-phosphanylideneamino)-2H,6H-benzo[1,2-d;4,5-d']bis[1,2,3]triazole-4,8-dione" is a complex organic molecule with a unique structure. It features a benzene ring at the core, with two [1,2,3]triazole rings fused to it in a specific arrangement. Each of these triazole rings is connected to a phosphorus atom through a λ5-phosphanylideneamine linkage, which is a type of phosphorus-nitrogen double bond. The phosphorus atoms are further bonded to three phenyl groups, making the molecule highly conjugated and potentially useful in various applications due to its stability and electronic properties. 2,6-bis-(triphenyl-λ5-phosphanylideneamino)-2H,6H-benzo[1,2-d;4,5-d']bis[1,2,3]triazole-4,8-dione is characterized by its intricate structure and the presence of multiple functional groups, which may contribute to its reactivity and potential use in chemical research or as a building block in the synthesis of more complex molecules.

1844-43-5

Post Buying Request

1844-43-5 Suppliers

Recommended suppliers

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

1844-43-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1844-43-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,8,4 and 4 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1844-43:
(6*1)+(5*8)+(4*4)+(3*4)+(2*4)+(1*3)=85
85 % 10 = 5
So 1844-43-5 is a valid CAS Registry Number.

1844-43-5Downstream Products

1844-43-5Relevant academic research and scientific papers

2-Amino-1,2,3-triazole derivatives

Bodige, Satish G.,Mendez-Rojas, Miguel,Watson, William H.

, p. 931 - 942 (1999)

The syntheses and structure of 2-triarylphosphoranimine-1,2,3-triazole derivatives from vicinal diazides have been investigated. Compounds derived from dichloronapththoquinone, 2,3-dichloro-5,6-dimethylbenzoquinone, and 2,3,5,6-tetrachlorobenzoquinone are included. X-ray structures, NMR, IR, UV, and cyclic voltammetry data are reported. Compound 2 crystallizes in space group P1 with a = 12.31(1), b = 12.469(3), c = 10.088(3) A, a = 97.19(3), β = 103.79(6), γ = 101.84(4)o, and Dcalc = 1.466 g/cm for Z = 2. Compound 4 crystallizes in space group P21l c with a = 9.044(2), b = 10.882(2), c = 19.110(4) A, β = 99.06(2)o, and Dcalc = 1.324 g/cm for Z = 2. Compound 6 crystallizes in space group P21/a with a = 8.85(1), b = 14.841(8), c = 11.372(8) A, β = 107.19(3)o, and Dcalc = 1.397 g/cm for Z = 4. Compound 11 crystallizes in space group P21/n with a = 8.823(3), b = 16.501(6), c = 16.221(3) A, β = 103.58(2)o, and Dcalc = 1.309 g/cm for Z = 4. Compound 12 crystallizes in space group P1 with a = 11.606(8), b = 11.671(5), c = 10.734(3) A, α = 101.62(3), β = 93.70(4), γ = 64.33(4)o, and Dcalc = 1.438 g/cm for Z = 2. Compound 13 crystallizes in space group C2/c with a = 13.337(7), b = 9.217(6), c = 24.78(1) A, β = 102.85(5)o, and Dcale = 1.478 g/cm for Z = 8.

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 1844-43-5