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(E)-N,N-diphenyl-4-(4-((trimethylsilyl)ethynyl)styryl)aniline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

916771-23-8

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916771-23-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 916771-23-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,6,7,7 and 1 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 916771-23:
(8*9)+(7*1)+(6*6)+(5*7)+(4*7)+(3*1)+(2*2)+(1*3)=188
188 % 10 = 8
So 916771-23-8 is a valid CAS Registry Number.

916771-23-8Relevant academic research and scientific papers

Boron-containing two-photon-absorbing chromophores: Electronic interaction through the cyclodiborazane core

Hayek, Ali,Nicoud, Jean-Francois,Bolze, Frederic,Bourgogne, Cyril,Baldeck, Patrice L.

, p. 6466 - 6469 (2006)

(Chemical Equation Presented) Through-bond coupling across a cyclodiborazane core results in large absorption cross sections in a new type of boron-containing two-photon-absorbing chromophore (see picture; B pink, N blue, C gray, H other than BH (white) o

Photophysical Properties of Silyl-Substituted Stilbene Derivatives

Maeda, Hajime,Horikoshi, Ryo,Yamaji, Minoru,Furuyama, Taniyuki,Segi, Masahito

, p. 3410 - 3422 (2020/06/17)

The effects of silyl groups on the structural, absorption, fluorescence, and photoisomerization properties of stilbenes were investigated. In comparison to that of the parent stilbene (1), fluorescence quantum yields (Φf) of Me3Si-substituted stilbenes 2–4 and 6 in solution were higher. Derivative 5, in which Me3Si groups are present at all ortho positions of the arene moieties, did not fluoresce at room temperature. The absorption and fluorescence wavelength maxima of Me3SiMe2Si-substituted stilbene 7 occurred at longer wavelengths compared to those of the Me3Si analog 2. The results of theoretical calculations showed that this difference is a consequence of an increase in the HOMO energy of 7 caused by orbital interaction between π-system and the σ(Si–Si) orbital. Stilbene 14, with two Me3Si-C≡C groups at both para positions, had a high Φf (0.95). The calculated transition dipole moment (μ) was well correlated with Φf. Derivative 21, which contains Ph2N and Me3SiC≡C groups exhibited solvatofluorochromism because it possesses a twisted intramolecular charge transfer (TICT) excited state in which the Ph2N group and the aromatic ring are orthogonal.

Functionalized ruthenium dialkynyl complexes with high second-order nonlinear optical properties and good potential as dye sensitizers for solar cells

Nisic, Filippo,Colombo, Alessia,Dragonetti, Claudia,Garoni, Eleonora,Righetto, Stefania,Marinotto, Daniele,De Angelis, Filippo,Lobello, Maria Grazia,Salvatori, Paolo,Biagini, Paolo,Melchiorre, Fabio

, p. 94 - 104 (2015/11/17)

Various dipolar π-delocalized Ru(II) dialkynyl complexes were prepared and characterized. Their second-order nonlinear optical (NLO) properties were investigated by the electric-field-induced second harmonic generation (EFISH) technique working in CH

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