首页> 外国专利> CHIRAL ESTERS OF PHENYL-ALCANOIC ACIDS SUBSTITUTED IN ALPHA AND MESOGEN HYDROXYLIC COMPOUNDS AND THEIR USE AS A DOPING SUBSTANCE IN LIQUID CRYSTAL PHASES.

CHIRAL ESTERS OF PHENYL-ALCANOIC ACIDS SUBSTITUTED IN ALPHA AND MESOGEN HYDROXYLIC COMPOUNDS AND THEIR USE AS A DOPING SUBSTANCE IN LIQUID CRYSTAL PHASES.

机译:取代为α-和羟甲基羟基化合物的苯酚酸的手性酯,并在液晶相中用作掺杂物质。

摘要

THE NEW COMPOUNDS RESPOND TO THE GENERAL FORMULA (I) IN WHICH MO = REST OF A HYDROXYLIC COMPOUND MESOGENO MOH AFTER SEPARATING AN H, MO RESPONDING TO THE GENERAL FORMULA (II) IN WHICH R2 = ALKYL (C1-C12) LINEAR OR BRANCHED, MAY BE REPLACED ONE OR TWO CH2 GROUPS NOT CONTAINED BY ATOMES OF OY / OS, OR, IN CASE OF N1 = 1 ALSO F, CL, BR, CN OR CF3. A1, A2, INDEPENDENTLY BETWEEN SI = 1,4-PHENYLENE, DIAZIN-2,5-DIILO, DIAZIN-3,6-DIILO, 1,4-CYCLLOHEXYLENE, 1,3-DIOXAN-2,5-DIILO, 1, 3-DITIAN-2,5-DIILO OR 1,4-BICYCLE (2,2,2) OCTILENE, MAY BE THESE GROUPS AT LEAST, MONOSUSTITUTED WITH F, CL, BF, CN, CF3 AND / OR ALKYL (C1-C12 ) (OPTIONALLY TWO CH2 NOT CONTIGATED ARE REPLACED BY OY / OS). B = CO-O, O-CO, CH2-CH2, OCH2, CH = N, N = CH, N = N, N (O) = N. N1, N2, N3 = 0, 1 O2 COULD NOT BE ZERO AT THE SAME TIME N1 AND N3. Y = A SUBSTITUTE FOR ELECTRON ACCEPTOR. Z = HO AN ELECTRONIC ACCEPTOR DIFFERENT FROM Y. R1 = BENCILUS OR PHENYL MAY BE SUBSTITUTED IN THE AROMATIC PART AS A1 AND A2, EXCEPTING THE COMPOUNDS WITH Z = H, Y = F, CL OR BR, R2 = ALCOXI (C1- C11), A1, A2 = PHENYL, N1, N3 = 1 AND N2 = 0. THE COMPOUNDS ARE PREFERABLY USED IN LIQUID CRYSTAL PHASES THAT TRANSFORM THEM INTO FERROELECTRIC PHASES. THEY PRESENT HIGH VALUES OF SPONTANEOUS POLARIZATION.
机译:MO =氢后分离的氢,MO =通式(II)的通式(II),其中MO =氢的剩余化合物的通式(I),通式(I)中的通式(I),可以用OY / OS原子取代的一个或两个CH2组取代,或者在N1 = 1的情况下也用F,CL,BR,CN或CF3取代。 A1,A2,独立于SI = 1,4-苯撑,DIAZIN-2,5-DIILO,DIAZIN-3,6-DIILO,1,4-环己烯,1,3-DIOXAN-2,5-DIILO之间的1, 3-DITIAN-2,5-DIILO或1,4-双环(2,2,2)辛烯,可能至少是这些基团,以F,CL,BF,CN,CF3和/或烷基(C1-C12 )(OY / OS替换了两个未被干扰的CH2)。 B = CO-O,O-CO,CH2-CH2,OCH2,CH = N,N = CH,N = N,N(O)= N.N1,N2,N3 = 0、1 O2不能为零相同的时间N1和N3。 Y =电子接受器的替代物。 Z =与Y不同的电子接受体.R1 =苄基或苯基取代为A1和A2的芳族部分,但Z = H,Y = F,CL或BR的化合物除外,R2 =醇(C1- C11 ),A1,A2 =苯基,N1,N3 = 1和N2 =0。化合物优先用于液态结晶相,将它们转化为铁电相。它们具有很高的自发极化能力。

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