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N,N'-bis-(4-(4'-n-tetradecyloxy)-salicylidene)-4-Me-1,2-phenylenediamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1258682-53-9

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1258682-53-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1258682-53-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,8,6,8 and 2 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1258682-53:
(9*1)+(8*2)+(7*5)+(6*8)+(5*6)+(4*8)+(3*2)+(2*5)+(1*3)=189
189 % 10 = 9
So 1258682-53-9 is a valid CAS Registry Number.

1258682-53-9Downstream Products

1258682-53-9Relevant academic research and scientific papers

Novel photoluminescent hemi-disclike liquid crystalline Zn(II) complexes of [N2O2] donor 4-alkoxy substituted salicyldimine Schiff base with aromatic spacer

Bhattacharjee, Chira R.,Das, Gobinda,Mondal, Paritosh,Rao

, p. 3089 - 3096 (2010)

A series of novel hemi-disclike four coordinated distorted square planar Zn(II) Schiff base complexes containing 4-substituted alkoxy chains on the side aromatic ring [Zn (4-CnH2n+1O) 2 salophen], n = 14, 16, 18 and salophen = N,N′-4-methyl phenylene bis (salicylideneiminato), have been prepared and their mesogenic, photophysical properties were investigated. The phase behavior of these compounds were characterized by differential scanning calorimetry, polarized optical microscopy and variable temperature PXRD study. The ligands are non-mesogenic but the complexes exhibited an unprecedented 2D-hexagonal columnar mesophase (Colh) in the temperature 175-185 °C range. In the mesophase (Colh), the molecules self assemble in a columnar stack in antiparallel fashion. All λmax of the UV-Vis absorption and photoluminescence band occurred at ca. 291-425 and 504-524 nm, respectively. The ligands are non-emissive, but on coordination with Zn(II), the complexes show intense green emission at room temperature in dichloromethane solution (~505 nm, Φ = 20%) as well as in solid (~522 nm, Φ = 9%) at 360 nm excitation. The DFT calculations were performed using Dmol3 program at BLYP/DNP level to obtain the stable electronic structure of the complex. A small LUMO-HOMO band gap (~2.1 eV), presumably suggests a rather strong electronic correlation among the molecules along the column.

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