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MOF&Dipyrido[3,2-a:2',3'-c]phenazine

Catalog Number
ACMA00021221
Product Name
MOF&Dipyrido[3,2-a:2',3'-c]phenazine
Category
Organic-Linker Blocks- Other Linker Blocks
IUPAC Name
quinoxalino[2,3-f][1,10]phenanthroline
Molecular Weight
282.3g/mol
Molecular Formula
C18H10N4
InChI
InChI=1S/C18H10N4/c1-2-8-14-13(7-1)21-17-11-5-3-9-19-15(11)16-12(18(17)22-14)6-4-10-20-16/h1-10H
InChI Key
BVQAWSJMUYMNQN-UHFFFAOYSA-N
Application
MOF&Dipyrido[3,2-a:2',3'-c]phenazine serves a unique purpose in the field of materials science and chemistry. It is primarily introduced for its potential application in creating new metal-organic framework (MOF) structures, which offer remarkable properties for gas storage, separation, and catalysis. These frameworks benefit from the specific molecular arrangement within Dipyrido[3,2-a:2',3'-c]phenazine, which enhances their stability and functionality. By leveraging the distinct chemical interactions of this compound, it is possible to design more efficient and versatile MOFs that can address various industrial and environmental challenges.
Complexity
376
Compound Is Canonicalized
Yes
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Exact Mass
282.090546336g/mol
Formal Charge
0
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
0
Isotope Atom Count
0
Monoisotopic Mass
282.090546336g/mol
Rotatable Bond Count
0
SSA
>120m2/g
Topological Polar Surface Area
51.6Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0
XLogP3
3.2
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