2,3-difluorobiphenyls
    4.
    发明授权
    2,3-difluorobiphenyls 失效
    2,3-DIFLUOROBIPHENYLS

    公开(公告)号:US5204019A

    公开(公告)日:1993-04-20

    申请号:US362470

    申请日:1989-05-15

    摘要: 4-Q.sup.1 -4'-Q.sup.2 -2,3-Difluorobiphenyls whereinQ.sup.1 and Q.sup.2 independently of one another are each R or R-A.sup.1 -A.sup.2 -Z in whichR (sic) alkyl having 1-15 C atoms or alkenyl having 3-15 C atoms each of which is unsubstituted or monosubstituted by cyano or at least monosubstituted by fluorine or chlorine, and in which in each case one or two non-adjacent CH.sub.2 groups can also be replaced by --O--, --CO--, --O--CO, --CO--O-- or --O--COO--, (sic) --COO--, --O--CO--, --CH.sub.2 O, --O--CH.sub.2 --, --CH.sub.2 CH.sub.2 -- or a single bond, andA.sup.1 and A.sup.2 independently of one another . . (sic) each 1,4-phenylene which is unsubstituted or substituted by one or two fluorine atoms, and in which one or two CH groups can also be replaced by N, or trans-1,4-cyclohexylene wherein one or two non-adjacent CH.sub.2 groups can also be replaced by --O--, and one of the two groups A.sup.1 and A.sup.2 can also be a single bond,subject to the proviso that Z is --CO--O, --O--CO--, --CH.sub.2 O--, --OCH.sub.2 -- or --CH.sub.2 CH.sub.2 --, if one of the groups Q.sup.1 or Q.sup.2 is alkyl or alkoxy and the other group Q.sup.1 or Q.sup.2 is R-A.sup.1 -A.sup.2 -Z wherein one of the two groups A.sup.1 and A.sup.2 is a single bond, are suitable for use as components of liquid-crystal media.

    摘要翻译: PCT No.PCT / EP89 / 00180 Sec。 371日期:1989年5月15日 102(e)日期1989年5月15日PCT提交1989年2月27日PCT公布。 出版物WO89 / 08687 日本9月21日1989.4-Q1-4'-Q2-2,3-二氟联苯,其中Q1和Q2彼此独立地为R或R-A1-A2-Z,其中R(sic)烷基具有1-15个碳原子 具有3-15个碳原子的原子或烯基,其各自为未取代的或被氰基单取代或至少被氟或氯单取代,并且其中在每种情况下一个或两个不相邻的CH 2基团也可以被-O-, -CO - , - O-CO,-CO-O-或-O-COO-,(sic)-COO-,-O-CO-,-CH2O,-O-CH2-,-CH2CH2-或单键 ,A1和A2彼此独立。 。 (sic)未取代或被一个或两个氟原子取代的每个1,4-亚苯基,其中一个或两个CH基团也可以被N或反式-1,4-亚环己基代替,其中一个或两个非 - 相邻的CH2基团也可以被-O-取代,并且两个基团A1和A2之一也可以是单键,条件是Z是-CO-O,-O-CO-,-CH2O-, -OCH 2 - 或-CH 2 CH 2 - ,如果基团Q1或Q2中的一个为烷基或烷氧基,另一个基团Q1或Q2为两个基团A1和A2之一为单键的R-A1-A2-Z, 适合用作液晶介质的组分。

    Laterally cyano- and fluoro-substituted terphenyls
    5.
    发明授权
    Laterally cyano- and fluoro-substituted terphenyls 失效
    侧面氰基和氟取代的三联苯

    公开(公告)号:US5358663A

    公开(公告)日:1994-10-25

    申请号:US946773

    申请日:1992-09-18

    摘要: Laterally cyano-substituted terphenyls of formula (I), wherein R.sup.1 and R.sup.2 are independently selected from hydrogen or C.sub.1-15 alkyl, alkoxy, or alkyl or alkoxy in which one or more CH.sub.2 groups are replaced by O, COO, OOC, CHX, CX.sub.2, CH=CX, CX=CH, CX=CX, where X is fluorine or chlorine. CRCN where R is alkyl, or C.tbd.C or in which a terminal CH.sub.3 of the said alkyl or alkoxy chain is replaced by CF.sub.3, n is 0 or 1, and the CN and F (if present) substituent are independently located in any of the available substitution positions. Liquid crystal materials containing these terphenyls are also described.

    摘要翻译: PCT No.PCT / GB88 / 00880 Sec。 371日期1990年04月11日 102(e)日期1990年04月11日PCT提交1988年10月19日PCT公布。 第WO89 / 03821号公报 日本公开说明书。1989年5月5日授权。式(I)的单个氰基取代的三联苯,其中R 1和R 2独立地选自氢或C1-15烷基,烷氧基或烷基或烷氧基,其中一个或多个CH 2基团被O取代, COO,OOC,CHX,CX2,CH = CX,CX = CH,CX = CX,其中X是氟或氯。 其中R是烷基或C 3 B C或其中所述烷基或烷氧基链的末端CH 3被CF 3所取代的CRCN,n是0或1,并且CN和F(如果存在))取代基独立地位于 可用的替代职位。 还描述了含有这些三联苯的液晶材料。

    Cyano-alicyclic esters in liquid crystal compositions
    10.
    发明授权
    Cyano-alicyclic esters in liquid crystal compositions 失效
    液晶组合物中的氰基脂环酯

    公开(公告)号:US5232625A

    公开(公告)日:1993-08-03

    申请号:US877138

    申请日:1992-05-01

    摘要: Compounds suitable for use as constituents of ferroelectric smectic liquid crystal compositions, which are esters of formula (I), where R.sub.2 and R.sub.3 together represent the residue of an alicyclic hydrocarbon ring system where .degree.C. is an asymmetric carbon atom and X is a chain of up to three linked aromatic or alicyclic six-membered organic cyclic groups, laterally and/or terminally substituted. Preferred compounds have a formula (II), where R.sub.1 is alkyl or alkoxy, A, B, and D are phenyl, fluoro or chloro substituted phenyl or cyclohexyl, n is 0 or 1, Y is a bond or CH.sub.2 CH.sub.2 if n is 0, or a bond CH.sub.2 CH.sub.2 COO or COO if n is 1. Preferred groups C(CN)R.sub.2 R.sub.3 are formula (III) and (IV).

    摘要翻译: 适用于作为铁电物质液晶组合物的组分的化合物,其为式(I)的酯,其中R 2和R 3一起表示其中C为不对称碳原子且X为链的脂环族烃环体系的残基 最多三个连接的芳族或脂环族六元有机环状基团,横向和/或末端取代。 优选的化合物具有式(II),其中R 1是烷基或烷氧基,A,B和D是苯基,氟或氯取代的苯基或环己基,n是0或1,如果n是0,Y是一个键或CH 2 CH 2, 或者如果n为1,则为CH2CH2COO或COO键。优选基团C(CN)R2R3为式(III)和(IV)。