In chemical reaction engineering, simulations are useful for investigating and optimizing a particular reaction process or system. In an article, author is Aridoss, G., once mentioned the application of 179526-95-5, Name is 2-Bromo-4′-chloro-1,1′-biphenyl, molecular formula is C12H8BrCl, molecular weight is 267.55, MDL number is MFCD18072809, category is thiomorpholine. Now introduce a scientific discovery about this category, Name: 2-Bromo-4′-chloro-1,1′-biphenyl.
In the title compound, C(27)H(32)N(2)O(4)S, the thiomorpholine ring adopts a chair conformation and the tetrahydropyridine ring is in a distorted envelope conformation. The molecular structure is stabilized by an intramolecular O-H center dot center dot center dot O interaction and the crystal packing is stabilized by an intermolecular C-H center dot center dot center dot O interaction, generating an S(6) motif and a dimer of the type R(2)(2)(18), respectively.
I am very proud of our efforts over the past few months and hope to 179526-95-5 help many people in the next few years. Name: 2-Bromo-4′-chloro-1,1′-biphenyl.
Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem