Dielectric properties of the system: 4-n-pentyloxybenzoic acid– N-(4-n-butyloxybenzylidene)-4᾽-methylaniline
نویسندگان
چکیده
Objectives . Our aim was to study the dielectric properties of 4-n-pentyloxybenzoic acid– N-(4-n-butyloxybenzylidene)-4’-methylaniline system and reveal how different concentrations additives affect acid. Methods System were investigated using polarization thermomicroscopy dielcometry. Results We found that anisotropy changes its sign from positive negative at transition temperature high-temperature nematic subphase low-temperature one. The constant N-4-n-butoxybenzylidene-4’-methylaniline has a value increases as approaches crystalline phase. crystal structure acid contains dimers formed by two independent molecules due pair hydrogen bonds. N-(4-n-butoxybenzylidene)-4’-methylaniline associates orientational interactions molecules. 4-n-Pentyloxybenzoic (270 nm) N-4-n-butoxybenzylidene-4’- methylaniline (250 proved have approximately identical length. Considering close length values structural units both compounds sign, we assume are incorporated into supramolecular specific electrical conductivity under lies between 10−7 10−12 S∙cm−1. relationship composition in phase reduced temperature, obtained 100 1000 Hz is symbatic. However, lower compared those Hz. At 30 60 mol %, higher than individual component. Conclusions A change during transitions established. showed highest when components an equal number moles. Highest observed concentration N-4-n-butoxybenzylidene-4᾽-methylaniline %.
منابع مشابه
[n]Sila-acenes (n=2-4): The Influence of Ring Size on the Properties
The structures and properties of [n]sila-acenes (n=2-4) were investigated by density functional theory method. The results of calculations were obtained at B3LYP/6-311G (d,p) level on model species. Energetic criteria suggest that 2-1b (n=2), 3-1b (n=3), and 4-1b (n=4) isomers enjoy stabilization. By frontier orbital analysis, these systems are among the most stable of the family. Also, calcula...
متن کامل4-(4-Methylbenzenesulfonamido)benzoic acid N,N-dimethylformamide monosolvate
In the title compound, C(14)H(13)NO(4)S·C(3)H(7)NO, the C-S-N-C torsion angle of -64.55 (17)° defines the folded conformation of the mol-ecule. The dihedral angle between the benzene rings is 83.367 (6)°. In a crystal, mol-ecules are linked into a chain along a axis through inter-molecular N-H⋯O and O-H⋯O hydrogen bonds. There is also an intra-molecular C-H⋯π inter-action.
متن کامل4-(4-Nitrostyryl)-N,N-diphenylaniline
In the triaryl-amine group of the title compound, C(26)H(20)N(2)O(2), the N atom adopts an approximately trigonal-planar geometry, lying 0.046 (5) Å from the plane P defined by its three neighbouring C atoms; the benzene and two terminal phenyl rings are twisted by 37.4 (1), 31.4 (1) and 47.8 (1)°, respectively from plane P. In the trans-stilbene fragment, the two benzene rings form a dihedral ...
متن کاملN,4-Dimethyl-N-(4-nitrobenzyl)benzenesulfonamide
In the title compound, C(15)H(16)N(2)O(4)S, there is a dihedral angle of 63.30 (8)° between the nitro-benzyl and benzene rings, which are separated by a sulfonamide unit The crystal packing is stabilized by a C-H⋯O inter-action.
متن کاملN-(4-Chlorophenyl)-N′-(4-methylphenyl)succinamide
The asymmetric unit of the title compound, C(17)H(17)ClN(2)O(2), contains one half-mol-ecule with a center of symmetry at the mid-point of the central C-C bond. The dihedral angle between the benzene ring and the adjacent NH-C(O)-CH(2) group is 39.9 (1)°. The methyl and Cl groups are disordered with respect to the para-positions of the benzene ring, with site-occupation factors of 0.5 each. In ...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: ?????? ?????????? ??????????
سال: 2021
ISSN: ['2410-6593', '2686-7575']
DOI: https://doi.org/10.32362/2410-6593-2021-16-2-138-147