scholarly journals Synthesis of New Star-Shaped Liquid Crystalline Cyclotriphosphazene Derivatives with Fire Retardancy Bearing Amide-Azo and Azo-Azo Linking Units

2020 ◽  
Vol 21 (12) ◽  
pp. 4267 ◽  
Author(s):  
Zuhair Jamain ◽  
Melati Khairuddean ◽  
Tay Guan-Seng

Two series of new hexasubstituted cyclotriphosphazene derivatives were successfully synthesized and characterized. These derivatives are differentiated by two types of linking units in the molecules such as amide-azo (6a–j) and azo-azo (8a–j). The homologues of the same series contain different terminal substituents such as heptyl, nonyl, decyl, dodecyl, tetradecyl, hydroxyl, carboxyl, chloro, nitro, and amino groups. All the intermediates and final compounds were characterized using Fourier transform infrared spectroscopy (FT-IR), nuclear magnetic resonance spectroscopy (NMR), and Carbon, Hydrogen, and Nitrogen (CHN) elemental analysis. Liquid crystal properties for all compounds were determined using polarized optical microscope (POM). It was found that only intermediates 2a–e with nitro and alkoxyl terminal chains showed a smectic A phase. All the final compounds with alkoxyl substituents are mesogenic with either smectic A or C phases. However, other intermediates and compounds were found to be non-mesogenic. The study on the fire retardancy of final compounds was determined using limiting oxygen index (LOI) method. The LOI value of pure polyester resin (22.53%) was increased up to 24.71% after treating with 1 wt% of hexachlorocyclotriphosphazene (HCCP). Moreover, all the compounds gave positive results on the LOI values and compound 6i with the nitro terminal substituent showed the highest LOI value of 27.54%.

2019 ◽  
Vol 41 (6) ◽  
pp. 1107-1107
Author(s):  
Mohammed Taha Yaseen and Abdullah Hussein Kshash Mohammed Taha Yaseen and Abdullah Hussein Kshash

The paper presents six homologues series of Schiff bases ether compounds distinguished by the length of terminal alkoxy groups which substituted on a side benzene nucleus. The above structures were demonstrated through the use of spectroscopic techniques, like FT- IR and 1H-NMR. Polarized hot stage optical microscopy was used to study both mesomorphic properties and phase transitions. The results showed that out of the six compounds only three (B2, B3 and B4) were pure (marble) nematic mesophase, while no liquid crystal properties for (B5, B6 and B7) compounds. The theoretical study for the electronic structures was intended to study the effects of alkyl chain length on the electronic structure by using Gaussian program, DFT and 6-31G as basis set. The theoretical results indicate that there is no effect to the terminal substituted alkoxy groups on the HOMO energies but there is an effect on LUMO energies through decreasing energy for the prepared compounds.


2019 ◽  
Vol 9 (02) ◽  
Author(s):  
Linh I Awad ◽  
Nasreen R Jber

In this study, new compounds of discotic liquid crystalline dendrimers are prepared which is derived from 1,3,5-triphenylbenzene. The synthesis of these compounds shows the effect of dendrimer unit on the mesogenic properties. The structures of prepared compounds characterized by using spectroscopic method e.g. FT-IR and 1HNMR. The liquid crystalline phases of prepared compounds was identified by using the hot-stage polarizing optical microscope (POM) and differential scanning calorimeter (DSC).


2010 ◽  
Vol 03 (03) ◽  
pp. 169-172
Author(s):  
CHUN WEI ◽  
QIU-SHAN GAO ◽  
YONG-YANG GONG ◽  
XUE-MEI XIONG ◽  
XIN SHEN

A novel rodlike liquid crystalline polyurethane (LCPU) oligomer was synthesized by polyaddition of hexane-1,6-diylbis(4-hydroxybenzoate) with toluene 2,4-diissocyanate in N, N′-dimethylformamide solution. The properties of the LCPU oligomer were investigated by FT-IR, DSC, TGA, POM, WAXD and SEM. The LCPU oligomer was a yellow powder at room temperature, which maintained a stable rodlike microstructure below its melting point, and had high crystallinity. The LCPU oligomer exhibited thermotropic liquid crystalline properties between 166–183°C, and the smectic-A phase with focal conic fan textures at the liquid crystal state was observed by POM. The decomposition temperature of the LCPU oligomer at 5% weight loss was 282°C.


2013 ◽  
Vol 2013 ◽  
pp. 1-6 ◽  
Author(s):  
S. Sandy Subala ◽  
B. Syama Sundar ◽  
S. Sreehari Sastry

Calamitic liquid crystalline dimer containing azobenzene moiety and a decyloxy biphenyl linked by flexible spacers {4-[7-(4′-decyloxy-biphenyl-4-yloxy)-alkyloxy]-phenyl}-(4-decyl-phenyl)-diazene has been synthesized and characterized by spectroscopic methods. The transition temperatures and phase behaviours were studied by Differential Scanning Calorimeter (DSC) and Polarizing Optical Microscope (POM). The synthesized compounds exhibited enantiotropic liquid crystal phase with higher spacer display nematic and smectic C phases while lower spacer shows nematic and smectic A phases.


2011 ◽  
Vol 306-307 ◽  
pp. 242-245
Author(s):  
Jian Qiang Liu ◽  
Xing Qi Fu ◽  
Jian Ye Song ◽  
Yun Xu Fu ◽  
Xing Cheng Zhang ◽  
...  

A new organometallic palladium coordinated liquid crystal that was written by PdS6 had been synthesized by chelating reaction of the tetrachloropalladate (PdCl42-) and the star-like liquid crystal (S6) containing four hexyloxyazobenzene mesogens in its periphery. The structure and liquid crystallinity (LC) of PdS6 were characterized by infrared absorption spectroscopy (IR), ultraviolet absorption spectra (UV), nuclear magnetic resonance spectroscopy (NMR), elemental analysis (EA), polarizing optical microscope (POM), X-ray diffraction (XRD) and differential scanning calorimetry (DSC). The phase behavior of PdS6 was Cr155N230I205N160Cr, its melting point and clearing temperature were higher than those of the free azo ligand S6, its mesophase range wass broader than S6’s. It will be used as a new type photoelectric functional material in the future.


2008 ◽  
Vol 2 (4) ◽  
pp. 239-247
Author(s):  
Samikannu Rakesh ◽  
◽  
Muthusamy Sarojadevi ◽  

A new keto-ene functionalized 1, 5-bis (4-hydroxyphenyl)penta-1,4-dien-3-one (HPDO) was prepared from p-hydroxy benzaldehyde and acetone using boric acid as a catalyst. The prepared bisphenol was converted into 1,5-bis (4-cyanatophenyl) penta-1,4-diene-3-one (CPDO) by reacting with cyanogen bromide (CNBr) in the presence of triethylamine. The synthesized bisphenol and the dicyanate ester were characterized by Fourier transform infrared spectroscopy (FT-IR), nuclear magnetic resonance spectroscopy (1H-NMR and 13C-NMR) and elemental analysis (EA) techniques. CPDO was then blended with a commercial bisphenol-A dicyanate ester (BADCy) at different ratios (100:0, 75:25, 50:50. 25:75, 0:100) and the cure characteristics were studied. CPDO was found to be cured at a lower temperature than BADCy. The cyanate ester blends were cured at 373 K (30 min) → 423 K (30 min) → 473 K (60 min) → 523 K (3h). Differential scanning calorimetry (DSC) and thermogravimetric analysis (TGA) were used to study the thermal properties. DSC studies show that the cure (peak) temperature of CPDO with and without a catalyst was found to be 408 K and 466 K respectively. The initial degradation temperature of the cured resins was found to be in the range from 701 K to 705 K. The Limiting Oxygen Index (LOI) value, determined by Van Krevelen’s equation, shows that these blends have good flame retardant properties.


Author(s):  
W.S. Putnam ◽  
C. Viney

Many sheared liquid crystalline materials (fibers, films and moldings) exhibit a fine banded microstructure when observed in the polarized light microscope. In some cases, for example Kevlar® fiber, the periodicity is close to the resolution limit of even the highest numerical aperture objectives. The periodic microstructure reflects a non-uniform alignment of the constituent molecules, and consequently is an indication that the mechanical properties will be less than optimal. Thus it is necessary to obtain quality micrographs for characterization, which in turn requires that fine detail should contribute significantly to image formation.It is textbook knowledge that the resolution achievable with a given microscope objective (numerical aperture NA) and a given wavelength of light (λ) increases as the angle of incidence of light at the specimen surface is increased. Stated in terms of the Abbe resolution criterion, resolution improves from λ/NA to λ/2NA with increasing departure from normal incidence.


2020 ◽  
Vol 17 (10) ◽  
pp. 760-771
Author(s):  
Qirui Gong ◽  
Niangui Wang ◽  
Kaibo Zhang ◽  
Shizhao Huang ◽  
Yuhan Wang

A phosphaphenanthrene groups containing soybean oil based polyol (DSBP) was synthesized by epoxidized soybean oil (ESO) and 9,10-dihydro-oxa-10-phosphaphenanthrene-10-oxide (DOPO). Soybean oil based polyol (HSBP) was synthesized by ESO and H2O. The chemical structure of DSBP and HSBP were characterized with FT-IR and 1H NMR. The corresponding rigid polyurethane foams (RPUFs) were prepared by mixing DSBP with HSBP. The results revealed apparent density and compression strength of RPUFs decreased with increasing the DSBP content. The cell structure of RPUFs was examined by scanning electron microscope (SEM) which displayed the cells as spherical or polyhedral. The thermal degradation and flame retardancy of RPUFs were investigated by thermogravimetric analysis, limiting oxygen index (LOI), and UL 94 vertical burning test. The degradation activation energy (Ea) of first degradation stage reduced from 80.05 kJ/mol to 37.84 kJ/mol with 80 wt% DSBP. The RUPF with 80 wt% DSBP achieved UL94 V-0 rating and LOI 28.3. The results showed that the flame retardant effect was mainly in both gas phase and condensed phase.


Materials ◽  
2019 ◽  
Vol 13 (1) ◽  
pp. 127 ◽  
Author(s):  
Yu Sun ◽  
Yazhen Wang ◽  
Li Liu ◽  
Tianyuan Xiao

A 9,10-dihydro-9-oxa-10-phosphaphenanthrene 10-oxide (DOPO) acrylate, (6-oxidodibenzo [c,e][1,2] oxaphosphinin-6-yl) methyl acrylate (DOPOAA), has been prepared. Copolymers of styrene (St) and DOPOAA were prepared by emulsion polymerization. The chemical structures of copolymers containing levels of DOPOAA were verified using Fourier transform infrared (FT-IR) spectroscopy and 1H nuclear magnetic resonance (1H-NMR) spectroscopy. The thermal properties and flame-retardant behaviors of DOPO-containing monomers and copolymers were observed using thermogravimetric analysis and micro calorimetry tests. From thermogravimetric analysis (TGA), it was found out that the T5% for decomposition of the copolymer was lower than that of polystyrene (PS), but the residue at 700 °C was higher than that of PS. The results from micro calorimetry (MCC) tests indicated that the rate for the heat release of the copolymer combustion was lower than that for PS. The limiting oxygen index (LOI) for combustion of the copolymer rose with increasing levels of DOPOAA. These data indicate that copolymerization of the phosphorus-containing flame-retardant monomer, DOPOAA, into a PS segment can effectively improve the thermal stability and flame retardancy of the copolymer.


1999 ◽  
Vol 23 (10) ◽  
pp. 596-597
Author(s):  
Shinobu Inoue ◽  
Shoji Nishiguchi ◽  
Satoshi Murakami ◽  
Yoshio Aso ◽  
Tetsuo Otsubo ◽  
...  

A disk-like molecule, in which six α-linked terthiophenes are connected to a central benzene core via a thioether linkage, shows a sequence of calamitic liquid crystalline mesomorphism involving smectic C, smectic A and nematic phases.


Sign in / Sign up

Export Citation Format

Share Document