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2-1 實驗藥品
實驗所需之化學試劑如下(依英文字母排列):
藥品名稱 容量 廠商
Potassium carbonate (K2CO3) 500 g SHOWA Potassium hydroxide (KOH) 500 g SHOWA Sodium hydroxide (NaOH) 500 g SHOWA Potassium iodide (KI) 500 g SHOWA
Hydrochloric acid (HCl) 2.5 L Fisher Scientific Magnesium sulfate anhydrous (MgSO4) 1 Kg SHOWA
Palladium (10%)/activated carbon (10% Pd-C) 10 g Alfa Aesar
Celite 545 500 g SHOWA
N,N'-dicyclohexylcarbodiimide (DCC)
100 g Fluka 4-(Dimethylamino)pyridine, 99% (DMAP) 100 g Alfa Aesar Sulfuric acid (H2SO4) 2.5 L Aldrich Boron tribromide (BBr)3 100 g ACROS Bromine (Br2) 100 g Alfa Aesar Diisopropyl azodicarboxylate (DIAD) 100 g ACROS Triphenyl phosphine, 99% (PPh3) 1 Kg ACROS Benzyl 4-hydroxybenoate 100 g Aldrich Methyl-4-hydroxybenzote 500 g TCI(S)-(+)-2-Octanol 5 g Alfa Aesar 2-Fluro-4-methoxyacetophenone 100 g Alfa Aesar
1-bromononane 100 g Alfa Aesar
1-bromoheptane 100 g Alfa Aesar
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1-bromopentane 100 g Alfa Aesar
3-Hydroxypyridine 100g ACROS
Isonicotinic acid 100g ACROS
Table. 2-1.1 實驗藥品清單 實驗所需之溶劑種類如下(依英文字母排列):
溶劑 容量 廠商
Acetone 4 L GRAND
Dichloromethane 4 L TEDIA 1,4-Dioxane 4 L TEDIA Ethyl acetate (EtOAc) 4 L GRAND Ethyl alcohol (EtOH) 4 L TEDIA
Ether 4 L J.T. Baker
Methanol(MeOH) 2.5L TEDIA
n-Hexane
4 L GRANDTetrahydrofuran 4 L Mallinckrodt Chemicals
Toluene 4 L GRAND
Triethylamine (Et3N) 4 L ACROS Table. 2-1.2 實驗溶劑清單
★無水之 THF 以金屬鈉乾燥;無水之 CH2Cl2則以 CaH2乾燥,使用 前再煮沸蒸餾而得。
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2-2 實驗儀器
1、核磁共振光譜儀(Nuclear Magnetic Resonance, NMR)
型號:Bruker AC-300 型
檢驗方法:將待測 sample 溶於 d-solvent 中,利用所測得1H 與 13C 光譜判斷化合物之結構與純度。化學位移單位為 ppm,偶合常數單位 為 Hz,並以 d-solvent 值為內標(CDCl3, 1H: δ = 7.24 ppm, 13C: δ = 77 ppm)。s 代表 singlet, d 代表 doublet, t 代表 triplet, m 代表 multiplet。
2、元素分析儀(Elemental Analyzer)
型號:Perkin-Elmer 240C 型
由交通大學貴重儀器中心代測樣品。
3、偏光顯微鏡(Polarized Optical Microscope, POM)
型號:LEICA DMLP
偏光顯微鏡以二片偏光片配合 Mettler FP900 與 FP82HT 組合之 加熱裝置,觀察樣品在加熱或冷卻過程中光學紋理變化。可初步判斷 樣品是否具有液晶性質及其液晶相種類與溫度範圍。二片偏光片(下 稱為 Polarizer,上稱為 Analyzer)偏光角度差通常調為 90 度。偏光 顯微鏡之主要分析原理:在交叉偏光的二片偏光片中的試樣,若是等 向性的,光無法透過,顯微鏡下呈黑暗;反之,試樣若具有雙折射性,
光則可通過,顯微鏡下可呈條紋。
40
4、示差掃描熱量計(Differential Scanning Calorimeter, DSC)
型號:Perkin Elmer Pyris 7 型
DSC是分析熱向性液晶之熱力學性質之有效利器。使用儀器前先 作儀器校正,接著將待測之樣品,秤重在2.0~5.0 mg之間,將其裝在 金屬鋁盤中加蓋密閉後便可進行量測,並從吸熱或放熱的熱分析圖形,
得其熱焓值大小,及相轉變時的溫度。Krigbaum 根據液晶聚合物的 焓值(enthalpy)而歸納出以下原則:一般向列型液晶焓值在 0.35~085 kcal/mol,而層列型液晶焓值在1.5~5.0 kcal/mol 間,但這些數值也只 能用來作為參考,並非所有的化合物均遵守這個趨勢。DSC 分析只
可觀察相變化之存在,並無法鑑定出液晶相之種類(可能有結晶相-結晶相轉換),因此液晶相之確定須輔以其他儀器,例如:偏光顯微
鏡(POM),X-ray 繞射等。
5、數位示波器(Digital Oscilloscope)
型號:Tektronix TDS-3012B
6、任意波形產生器(Arbitrary Waveform Generator, AWG)
型號:Tektronix AFG 3021 7、光檢測計(Silicon Photodiode)
型號:Models ET-2000(Electro-Optics Technology Co., Ltd.)
8、加熱控溫系統(Therm-Control System)
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型號:Models FP 800, FP900(Mettler Instruments)
9、直流電源供應器(DC Power Supply)
型號:Keithley 2400
10、高速電源放大器(High Speed Power Amplifier)
型號:固緯電子公司-自組裝 11、加熱台(Hot Plate)
型號:Corning PC-420D 12、高精度天平
型號:METTLER TOLEDO AG245 13、超音波洗淨器
型號:BRANSON 521Q 14、ITO 液晶空盒(Cell)
型號:線寬 10μm、線距 10μm、 厚度 4.25μm,使用梳狀式平行 交叉電極,由友達公司(AUO)提供
15、真空系統(Vacuum Line & Schlenk Line)
42
43
44
45
46
Reagent :(q) DCC, DMAP, DCM, r.t.
47
48
49
50
2-4 合成步驟
methyl 4-(pentyloxy)benzoate, 1-1
HO
4-(pentyloxy)benzoic acid, 1-2
C
5H
11O
51
benzyl 4-((4-(pentyloxy)benzoyl)oxy)benzoate,1-3
C5H11O
52
4-((4-(pentyloxy)benzoyl)oxy)benzoic acid,1-4
C5H11O
53
8.7 Hz, 2H, Ar-H ), 3.94 ( t, J = 6.6 Hz, 2H,-OCH- ), 1.70-1.61 ( m, 2H, -CH2- ), 1.33-1.25 ( m, 4H, -CH2- ), 0.86 ( t, J = 6.6 Hz, 3H, -CH3 ).
methyl 4-(heptyloxy)benzoate ,2-1
HO
4-(heptyloxy)benzoic acid ,2-2
KOH / MeOH
54
benzyl 4-((4-(heptyloxy)benzoyl)oxy)benzoate ,2-3
HO
55
4-(4-(heptyloxy)benzoyloxy)benzoic acid ,2-4
C7H15O 劑,混合攪拌均勻,在氫氣系統下,反應 overnight,得白色固體,
產率 96 %。Anal. Calcd for C21H24O5: C, 70.77; H, 6.79. Found: C,
methyl 4-(nonyloxy)benzoate ,3-1
HO
56
4-(nonyloxy)benzoic acid ,3-2
KOH / MeOH
benzyl 4-((4-(nonyloxy)benzoyl)oxy)benzoate,3-3
HO
57
合成方法與 1-3 類似。將化合物 3-2 ( 10 g, 37.8 mmol )、benzyl 4-hydroxybenzoate ( 7.18 g, 31.5 mmol )、DCC ( 13.05 g, 63 mmol )以及 催化劑 DMAP ( 0.585 g, 4.77 mmol ),同置於 500 mL 雙頸瓶攪拌均
4-((4-(nonyloxy)benzoyl)oxy)benzoic acid ,3-4
C9H19O 化劑,混合攪拌均勻,在氫氣系統下,反應 overnight,得白色固體,
產率 96 %。
1H NMR ( 300 MHz, CDCl3 ) δ ( ppm ):8.05 ( m, 4H, Ar-H ), 7.39-7.15 ( m, 2H, Ar-H ), 6.90 ( d, J = 8.7 Hz, 2H, Ar-H ), 4.08 ( t, J = 6.6 Hz, 2H,-OCH- ), 1.70-1.61 ( m, 2H, -CH2- ), 1.41-1.25 ( m, 12H, -CH2- ),
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0.85 ( t, J = 6.6 Hz, 3H, -CH3 ).
2-fluoro-4-methoxybenzoic acid, 4-1
F
2-fluoro-4-hydroxybenzoic acid, 4-2
F
59
methyl 2-fluoro-4-hydroxybenzoate, 4-3
F
60
methyl 4-((R)-octan-2-yloxy)-2-fluorobenzoate, 4-4
F
4-((R)-octan-2-yloxy)-2-fluorobenzoic acid, 4-5
F
61
62
(R)-4-((2-fluoro-4-(octan-2-yloxy)benzoyl)oxy)benzoic acid, 4-7
O
3-(benzyloxy)phenol, 5-2
HO OH
63
64
1.70-1.61 ( m, 2H, -CH2- ), 1.51-1.26 ( m,4H, -CH2- ), 0.86 ( t, J = 6.3 Hz, 3H, -CH3 ).
.4-((3-hydroxyphenoxy)carbonyl)phenyl 4-(pentyloxy)benzoate, 6-2
C5H11O 2-fluoro-4-(octan-2-yloxy)benzoate, 6-3
6-2 + 4-5
65
3-(benzyloxy)phenyl 4-(pentyloxy)benzoate, 7-1
HO OBn
66
3-hydroxyphenyl 4-(pentyloxy)benzoate, 7-2
C
5H
11O
2-fluoro-4-(octan-2-yloxy)benzoate, 7-3O
67
nyl)phenyl 2-fluoro-4-(octan-2-yloxy)benzoate, 6-4C5H11O
68
-CH2- ), 1.49-1.27 ( m, 16H, -CH2- ), 0.90 ( m, 6H, -CH3 ). Anal. Calcd for C47H47FO10: C, 71.38; H, 5.99. Found: C, 71.07; H, 6.16.
4-((3-(benzyloxy)phenoxy)carbonyl)phenyl 4-(nonyloxy)benzoate,8-1
HO OBn
4-((3-hydroxyphenoxy)carbonyl)phenyl 4-(nonyloxy)benzoate, 8-2
C9H19O
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yl)phenyl 2-fluoro-4-(octan-2-yloxy)benzoate, 8-34-7+ 8-2
70
-CH2- ), 0.87 ( m, 6H, -CH3 ). Anal. Calcd for C51H55FO10: C, 72.32; H, 6.55. Found: C, 73.19; H, 6.97.
pyridin-3-yl 4-(pentyloxy)benzoate, 9-1
C5H11O
pyridin-3-yl 4-(heptyloxy)benzoate, 9-2
C
7H
15O
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pyridin-3-yl 4-(nonyloxy)benzoate, 9-3
C9H19O
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1.59-1.28 ( m, 12H, -CH2- ), 0.87 ( t, J = 7.0 Hz, 3H, -CH3 ). Anal. Calcd for C21H27NO3: C, 73.87; H, 7.97; N, 4.10. Found: C, 73.49; H, 7.66; N, 4.13.
pyridin-3-yl 4-((4-(pentyloxy)benzoyl)oxy)benzoate, 9-4
C5H11O
pyridin-3-yl 4-((4-(heptyloxy)benzoyl)oxy)benzoate,9-5
C7H15O
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pyridin-3-yl 4-((4-(nonyloxy)benzoyl)oxy)benzoate, 9-6
C9H19O
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Ar-H ), 7.40-7.25 ( m, 3H, Ar-H ), 6.98 ( d, J = 9.0 Hz, 2H, Ar-H ), 4.05 ( t, J = 6.5 Hz, 2H, -OCH2- ), 1.85-1.78 ( m, 2H, -CH2- ), 1.548-1.22 ( m,12H, -CH2- ), 0.90 ( t, J = 6.3 Hz, 3H, -CH3 ). Anal. Calcd for
C28H31NO5: C, 72.86; H, 6.77; N, 3.03. Found: C, 72.85; H, 6.86; N, 3.22.
3-((4-((4-(nonyloxy)benzoyl)oxy)benzoyl)oxy)phenyl isonicotinate, 9-7
C9H19O
(R)-methyl 4-(octan-2-yloxy)benzoate, 10-1
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(R)-4-(octan-2-yloxy)benzoic acid, 10-2
OMe
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-CH2 ), 1.44-1.26 ( m, 11H ,-CH2 ), 0.90 ( t, J = 6.0 Hz, 3H, -CH3 ) Anal.
Calcd for C15H22O3: C, 71.97; H, 8.86. Found: C, 71.34; H, 8.87.
(R)-benzyl 4-((4-(octan-2-yloxy)benzoyl)oxy)benzoate, 10-3
OH
(R)-4-((4-(octan-2-yloxy)benzoyl)oxy)benzoic acid, 10-4
O
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methyl 2-fluoro-4-(heptyloxy)benzoate, 11-1
F
2-fluoro-4-(heptyloxy)benzoic acid, 11-2
78
4-((benzyloxy)carbonyl)phenyl 2-fluoro-4-(heptyloxy)benzoate, 11-3
F
79
2H, Ar-H ), 6.74 ( mdd, 1H, Ar-H ), 6.70 ( m, 2H, Ar-H ), 5.35 ( s, 2H, -CH2Ph ), 4.01 ( t, J = 6.3 Hz, 2H, -OCH2- ), 1.77 ( t, 2H, -CH2- ), 1.50-1.31 ( m, 8H, -CH2- ), 1.02 ( t, J = 6.3 Hz, 3H, -CH3 ).
4-((2-fluoro-4-(heptyloxy)benzoyl)oxy)benzoic acid, 11-4
Pd/C H2
80
4-((4-((benzyloxy)carbonyl)phenoxy)carbonyl)phenyl 2-fluoro-4-(heptyloxy)benzoate, 11-5
HO
4-((4-((2-fluoro-4-(heptyloxy)benzoyl)oxy)benzoyl)oxy)benzoic acid, 11-6
81
benzyl 4-((4-((4-(heptyloxy)benzoyl)oxy)benzoyl)oxy)benzoate, 12-1
HO
82
1H NMR ( 300 MHz, CDCl3 ) δ ( ppm ): 8.21 ( d, J = 8.4 Hz, 2H, Ar-H ), 8.04 ( m, 4H, Ar-H ), 7.30-7.19 ( m, 9H, Ar-H ), 6.92 ( m, 2H, Ar-H ), 5.49 ( s, 2H, -CH2PH ), 3.94 ( t, J = 6.3 Hz, 2H, -OCH2- ), 1.71 ( m, 2H, -CH2 -), 1.33-1.26 ( m, 8H, -CH2- ), 0.96 ( t, J = 6.3 Hz, 3H, -CH3 ).
4-((4-((4-(heptyloxy)benzoyl)oxy)benzoyl)oxy)benzoic acid, 12-2