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    • 1. 发明授权
    • Dibenzothiophene oxide compound, and process for producing the same
    • 二苯并噻吩氧化物,及其制造方法
    • US07135579B2
    • 2006-11-14
    • US10873211
    • 2004-06-23
    • Chizu SekineMasamitsu IshitobiKoichi FujisawaKazunori IwakuraMasayoshi Minai
    • Chizu SekineMasamitsu IshitobiKoichi FujisawaKazunori IwakuraMasayoshi Minai
    • C07D333/76
    • C09K19/3059C07D333/76C09K19/18C09K19/3491C09K19/42C09K2019/0448C09K2019/0496C09K2019/188Y10T428/10
    • There are disclosed novel compounds, liquid crystal compositions, polymers, optically anisotropic producgs, and optical or liquid crystal elements that have large refractive index anisotropy, mix easily with other liquid crystals, have advantageous stability against light, and exhibit absorption at practically short wavelength in the ultraviolet region. The compounds are represented by the formula (1) and have a phenylacetylene structure, wherein difference ΔE in energy of HOMO of parts (1-1), (1-2) and (1-3) calculated by the method of molecular orbitals is not less than 0.3 electronvolt, and the polarizability anisotropy Δα of a molecule represented by the formula (1) calculated in the same way is not lower than 500 A.U.: P1—H  (1-2) P2—H  (1-3) (A1 to A4: H, F, alkyl or alkoxy group of C1 to C10 optionally substituted with F; P1, P2: structure fulfilling the conditions of HOMO energy and polarizability).
    • 公开了具有大的折射率各向异性,容易与其他液晶混合的新型化合物,液晶组合物,聚合物,光学各向异性产物和光学或液晶元件,对光具有有利的稳定性,并且在实际短波长下表现出吸收 紫外线区域。 化合物由式(1)表示并具有苯乙炔结构,其中通过分子轨道方法计算的部分(1-1),(1-2)和(1-3)的HOMO的能量差ΔE为 不小于0.3电子伏特,并且以相同方式计算的由式(1)表示的分子的极化率各向异性Δalpha不低于500AU:<?in-line-formula description =“In-line Formulas”end = “lead”?> P <1> H(1-2)<?in-line-formula description =“In-line Formulas”end =“tail”?> <?in-line-formula 描述=“在线公式”end =“lead”?> P <2> -H(1-3)<?in-line-formula description =“In-line Formulas”end =“tail (A 1至A 4):任选被F取代的C至C 10的H,F,烷基或烷氧基; P 1, ,满足HOMO能量和极化率条件的结构)。
    • 10. 发明授权
    • Liquid crystal, liquid crystal mixture having Tau-V min mode driving with negative or zero temperature dependency
    • 具有Tau-V min模式驱动的液晶,液晶混合物具有负温度或零温度依赖性
    • US06246452B1
    • 2001-06-12
    • US08545198
    • 1995-10-19
    • Chizu SekineKyoko YamamotoKoichi FujisawaYukari FujimotoTsutomu MatsumotoMasayoshi Minai
    • Chizu SekineKyoko YamamotoKoichi FujisawaYukari FujimotoTsutomu MatsumotoMasayoshi Minai
    • G02F1133
    • C09K19/345C09K19/46
    • A ferroelectric chiral smectic liquid crystal mixture comprising at least one compound of the formula (I): wherein R11 and R12 represent, independently each other, a C1-C20 alkyl, alkoxy or alkoxyalkyl group which may be substituted by at least one halogen atom and may have an unsaturated bond; A11, A12 and A13 represent, independently each other, a phenylene group which may be substituted by a fluorine atom, or the like; * indicates an asymmetric carbon atom; Z is a hydrogen atom or a fluorine atom; n is an integer of 0 to 10; r, s, t and u are each 0 or 1, provided that when u is 1, the compound (I) is a trans-olefin, and at least one compound of the formula (II): wherein R21 is a saturated or unsaturated C3-C20 alkyl group or a saturated or unsaturated C3-C20 alkoxyalkyl group; A21, A22 and A23 represent, independently each other, a phenylene group which may be substituted by a fluorine atom or the like; X2 is —C≡C— or the like; Z is a hydrogen atom or a fluorine atom; n is an integer of 1 to 10; m is 0 or 1; and * indicates an asymmetric carbon atom, which liquid crystal mixture has a high response speed and a small dependency of &tgr;-Vmin characteristic on temperature and a wide temperature driving margin.
    • 一种铁电手性近晶液晶混合物,其包含至少一种式(I)化合物:其中R 11和R 12彼此独立地表示可以被至少一个卤素原子取代的C 1 -C 20烷基,烷氧基或烷氧基烷基, 可具有不饱和键; A11,A12和A13彼此独立地表示可被氟原子取代的亚苯基等; *表示不对称碳原子; Z是氢原子或氟原子; n为0〜10的整数。 r,s,t和u各自为0或1,条件是当u为1时,化合物(I)为反式烯烃,和至少一种式(II)化合物:其中R 21为饱和或不饱和的 C3-C20烷基或饱和或不饱和C3-C20烷氧基烷基; A21,A22和A23彼此独立地表示可以被氟原子等取代的亚苯基; X 2是-C = C - 等; Z是氢原子或氟原子; n为1〜10的整数。 m为0或1; 和*表示不对称碳原子,该液晶混合物具有较高的响应速度,并且对于温度和宽温度驱动裕度具有较小的依赖性。