22855-70-5 Usage
Uses
Used in Coordination Chemistry:
Disilver(1+) 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate is used as a coordination complex former due to its ability to bind with a wide range of chemical species, which is instrumental in the study and development of new coordination compounds.
Used in Organic Synthesis:
In the realm of organic synthesis, disilver(1+) 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate is utilized as a reagent, contributing to the formation of various organic compounds through its reactive nature.
Used in Catalysis:
disilver(1+) 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate is employed as a catalyst or in the development of catalytic systems, capitalizing on its reactive properties to facilitate and enhance chemical reactions.
Used in Material Science:
Disilver(1+) 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate is used in material science for the creation and modification of materials, taking advantage of its capacity to form complexes that can influence material properties.
Used in Medicinal Chemistry:
In medicinal chemistry, disilver(1+) 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate is used for its potential role in the development of pharmaceuticals, particularly in the discovery of new drugs and the understanding of molecular interactions relevant to biological systems.
Used in Understanding and Manipulating Chemical Reactions:
Disilver(1+) 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate is used as a tool to study and manipulate chemical reactions, given its ability to bind with other molecules and potentially alter reaction pathways and outcomes.
Used in Biological Processes:
disilver(1+) 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate is also utilized in the study of biological processes, where its interaction with biomolecules can provide insights into biological mechanisms and pathways.
Check Digit Verification of cas no
The CAS Registry Mumber 22855-70-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,8,5 and 5 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 22855-70:
(7*2)+(6*2)+(5*8)+(4*5)+(3*5)+(2*7)+(1*0)=115
115 % 10 = 5
So 22855-70-5 is a valid CAS Registry Number.
22855-70-5Relevant academic research and scientific papers
Preparation of praseodymium (III) chloranilate and the crystal structures of Pr2(C6Cl2O4) 3·8C2H5OH and Na3[C6H2O(OH) (SO3)2]·H2O
Riley, Paul E.,Haddad, Salim F.,Raymond, Kenneth N.
, p. 3090 - 3096 (2008/10/08)
The crystal structure of Pr2(C6Cl2O4) 3·8C2H5OH (1), a complex obtained by slow hydrolysis of o-chloranil (C6Cl4O2) in acidic ethanol solution, has been determined by single-crystal X-ray diffraction techniques with data collected by counter methods. The structure of Na3[C6H2O(OH)(SO3) 2]·H2O (2), the trianion of tiron, has also been determined by X-ray crystallography. Crystals of 1 form in triclinic space group P1 with a = 8.990 (1) A?, b = 10.503 (2) A?, c = 13.598 (1) A?, α = 99.02 (1)°, β = 91.50 (1)°, γ = 94.44 (1)°. The observed density of 1.643 g cm-3 is in agreement with the calculated value of 1.671 g cm-3 for one unit of Pr2(C6Cl2O4) 3·8C2H5OH per unit cell. The crystal structure is a three-dimensional network of alternating (C6Cl2O4)2- and Pr3+ ions in which the chloranilate rings lie about crystallographic inversion centers. The resulting coordination sphere about Pr3+ consists of six chloranilate oxygen atoms from three symmetry-independent chloranilate ions and three ethanol oxygen atoms (six of the eight ethanol molecules in the full formula - the remaining two are simply in the crystal lattice), arranged in an approximately tricapped trigonal-prismatic fashion. Full-matrix least-squares refinement of the structure has converged with R and Rw indices (on |F|) of 0.025 and 0.040 with use of 3057 symmetry-independent reflections with F02 > 3σ(F02). Crystals of 2 form from aqueous solution in orthorhombic space group Pnma with a = 16.018 (2) A?, b = 6.972 (2) A?, and c = 9.700 (1) A?. The [C6H2O(OH)(SO3)2]3- species exhibits rigorous Cs symmetry, with only the two symmetry-related oxygen atoms of each SO3 moiety lying out of the plane of the anion. There are no unusual aspects of the molecular geometry of 2. Full-matrix least-squares refinement of the structure has converged with R and Rw indices (on |F|) of 0.034 and 0.045 with use of the 805 observations with F02 > 3σ(F02).
