Archives for Chemistry Experiments of 301353-96-8

But sometimes, even after several years of basic chemistry education, it is not easy to form a clear picture on how they govern reactivity! 301353-96-8, you can contact me at any time and look forward to more communication. HPLC of Formula: C21H18Br2N2O.

Reactions catalyzed within inorganic and organic materials and at electrochemical interfaces commonly occur at high coverage and in condensed media, causing turnover rates to depend strongly on interfacial structure and composition, 301353-96-8, Name is P7C3, SMILES is BrC1=CC2=C(N(C3=C2C=C(C=C3)Br)CC(CNC4=CC=CC=C4)O)C=C1, in an article , author is Aydin, Abdullah, once mentioned of 301353-96-8, HPLC of Formula: C21H18Br2N2O.

Crystal structure and theoretical study of N,N-bis[(5-chloro-2-oxo-2,3-dihydrobenzo[d]-oxazol-3-yl)methyl]-2-phenylethanamine

In the molecular structure of the title compound, C24H19Cl2N3O4, the three C atoms of the central N, N-dimethylmethanamine moiety are bonded to the N atoms of the two 5-chloro-1,3-benzoxazol-2(3H)-one groups and to the methyl C atom of the methylbenzene group. One of the nine-membered 2,3-dihydro-1,3-benzoxazole rings and the phenyl ring are almost parallel to each other, making a dihedral angle of 5.30 (18)degrees, but they are almost normal to the mean plane of the other nine-membered 2,3-dihydro-1,3-benzoxazole ring, subtending dihedral angles of 89.29 (16) and 85.41 (18)degrees, respectively. The crystal structure features C-H center dot center dot center dot O hydrogen bonds and pi-pi stacking interactions [centroid-to-centroid distances = 3.5788 (19) angstrom, slippage = 0.438 and 3.7773 (16) angstrom, and slippage = 0.716 angstrom].

But sometimes, even after several years of basic chemistry education, it is not easy to form a clear picture on how they govern reactivity! 301353-96-8, you can contact me at any time and look forward to more communication. HPLC of Formula: C21H18Br2N2O.

Reference:
Benzoxazole – Wikipedia,
,Benzoxazole | C7H5NO – PubChem