Chemical Research in 66-71-7

After consulting a lot of data, we found that this compound(66-71-7)SDS of cas: 66-71-7 can be used in many types of reactions. And in most cases, this compound has more advantages.

The three-dimensional configuration of the ester heterocycle is basically the same as that of the carbocycle. Compound: 1,10-Phenanthroline(SMILESS: C1=CC3=C(C2=NC=CC=C12)N=CC=C3,cas:66-71-7) is researched.Quality Control of 2,4-Dimethyl-1H-pyrrole. The article 《Synthesis, spectroscopic characterization, crystal structure, Hirshfeld surface analysis, linear and NLO properties of new hybrid compound based on tin fluoride oxalate and organic amine molecule (C12N2H9)2[SnF2(C2O4)2]2H2O》 in relation to this compound, is published in Journal of Molecular Structure. Let’s take a look at the latest research on this compound (cas:66-71-7).

A novel hybrid compound based on tin fluoride of bis 1,10-phenanthrolinium cis- difluoro bisoxalatestannate (IV) dihydrate formulated as [(C12N2H9)2[SnF2(C2O4)2]2H2O] was synthesized and characterized by powder and single XRD, IR and UV-visible spectroscopy. The title compound crystallizes in the tricilinc system, P1 space group with a 7.7863(2), b 9.8814(2), c 19.2398(5) Å, α 103.196(1), β 94.695(1), γ 99.723(1)°. Their crystal structure can be described as an alternation between organic and inorganic layers along the axis. The structure stabilized by hydrogen bonding via the different entities for to form a three-dimensional network. The behavior of different intermol. interactions was studied using Hirshfeld surface. The powder XRD data confirms the phase purity of the crystalline sample. The vibrational absorption bands were identified by IR spectrum and confirmed the presence of the different groups present in the structure. The optical properties of the crystal were studied by using optical absorption in UV-visible spectrum. To elucidate the nonlinear optical (NLO) activity of the novel hybrid compound, d. functional theory (DFT) method at different functionals (B3LYP, CAM-B3LYP, ωB97X-D, and M06-2X) was used to calculate their dipole moment, linear polarizability, and first hyperpolarizability. The resulting compound shows a high hyper-Rayleigh scattering (HRS) first hyperpolarizability, which makes it suitable for optoelectronic and optical devices.

After consulting a lot of data, we found that this compound(66-71-7)SDS of cas: 66-71-7 can be used in many types of reactions. And in most cases, this compound has more advantages.

Reference:
Piperazine – Wikipedia,
Piperazines – an overview | ScienceDirect Topics