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4791-74-6

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4791-74-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4791-74-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,7,9 and 1 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 4791-74:
(6*4)+(5*7)+(4*9)+(3*1)+(2*7)+(1*4)=116
116 % 10 = 6
So 4791-74-6 is a valid CAS Registry Number.

4791-74-6Downstream Products

4791-74-6Relevant articles and documents

Thermoluminescent Antimony-Supported Copper-Iodo Cuboids: Approaching NIR Emission via High Crystallographic Symmetry

Taylor, William V.,Cammack, Claudina X.,Shubert, Sofia A.,Rose, Michael J.

, p. 16330 - 16345 (2019/05/22)

We report the syntheses, structures, and luminescence properties of a series of copper-iodo cuboids supported by L-type antimony ligands. The cuboids are of general formula [(SbR3)4Cu4(I)4] (1-4, 8), where SbR3 is a series of homoleptic and heteroleptic stibines containing both phenyl and a variety of alkyl substituents (R = Cy, iPr, tBu, Ph); triphenyl, iPr2Ph, and Me2Ph stibines resulted in the formation of dimers of type [(SbR3)4(Cu)2(I)2] (5-7). While similar luminescent copper-halide cubes have been studied, the corresponding "heavy-atom" congeners have not been studied, and ligation of such heavy-atom moieties is often associated with long-lived triplet states and low-energy absorption and emission profiles. Overall, two obligate parameters are found to imbue NIR emission: (i) short Cu-Cu bonds and (ii) high crystallographic symmetry; both of these properties are found only in [(SbiPr3)4Cu4(I)4] (1, in I23; λem = 711 nm). The correlation between NIR emission and high crystallographic symmetry (which intrinsically includes high molecular symmetry)-versus only molecular symmetry-is confirmed by the counterexample of the molecularly symmetric tBu-substituted cuboid [(SbtBu3)4Cu4(I)4] (3, λem = 588 nm, in R-3), which crystallizes in the lower symmetry trigonal space group. Despite the indication that the stronger donor strength of the SbtBu3 ligand should red-shift emission beyond that of the SbiPr3-supported cuboid, the emission of 3 is limited to the visible region. To further demonstrate the connection between structural parameters and emission intensity, X-ray structures for 1 and 3 were collected between 100 and 300 K. Lastly, DFT calculations for 1 on its singlet (S0) and excited triplet state (T1) demonstrate two key factors necessary for low-energy NIR emission: (i) a significant contraction of the interconnected Cu4 intermetallic contacts [~2.45 → 2.35 ?] and (ii) highly delocalized (and therefore low-energy) A1 symmetry HOMO/LUMO orbitals from which the emission occurs. Thus, any molecular or crystallographic distortion of the Cu4 core precludes the formation of highly symmetric (and low-energy) HOMO/LUMO orbitals in T1, thereby inhibiting low-energy NIR emission.

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