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7-{(10-hexyl-10H-phenothiazin-3-yl)ethen-3-yl}-10-hexyl-10H-phenothiazine-3-carboxaldehyde | 1379802-52-4

中文名称
——
中文别名
——
英文名称
7-{(10-hexyl-10H-phenothiazin-3-yl)ethen-3-yl}-10-hexyl-10H-phenothiazine-3-carboxaldehyde
英文别名
10-hexyl-7-[(E)-2-(10-hexylphenothiazin-3-yl)ethenyl]phenothiazine-3-carbaldehyde
7-{(10-hexyl-10H-phenothiazin-3-yl)ethen-3-yl}-10-hexyl-10H-phenothiazine-3-carboxaldehyde化学式
CAS
1379802-52-4
化学式
C39H42N2OS2
mdl
——
分子量
618.907
InChiKey
WUUWMRXWHSSCSG-FOCLMDBBSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    12
  • 重原子数:
    44
  • 可旋转键数:
    13
  • 环数:
    6.0
  • sp3杂化的碳原子比例:
    0.31
  • 拓扑面积:
    74.2
  • 氢给体数:
    0
  • 氢受体数:
    5

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量
  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    参考文献:
    名称:
    Tuning of spacer groups in organic dyes for efficient inhibition of charge recombination in dye-sensitized solar cells
    摘要:
    Most of the studied organic dyes for dye-sensitized solar cell have exhibited low photovoltage due to fast charge recombination. Here, we report on synthetic strategy of organic dye to get high photovoltage. Phenothiazine (PTZ) moieties are incorporated between electron donating triphenylamine (D) and electron accepting cyanoacrylic acid (A) to enhance non-planarity. Compared to one PTZ incorporation (D-PTZ-A), hypsochromic shift in absorption is observed by incorporation of two PTZs (D-PTZ1 PTZ2-A) due to transition from HOMO-1 to LUMO as confirmed by density functional theory (DFT) calculation. D-PTZ1-PTZ2-A shows higher photovoltage (0.804 V) than D-PTZ-A (0.781 V), those which are even higher than that of the ruthenium-based N719-snesitized one (0.775 V). Little difference in electron transport rate is observed for PTZ derivatives and N719, while electron life time is increased in the order of D-PTZ1-PTZ2-A > D-PTZ-A > N719. Retardation of electron recombination is responsible for the high photovoltage, which is associated with bent conformation induced by PTZ spacer group. (C) 2012 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.dyepig.2012.04.002
  • 作为产物:
    描述:
    3-ethenyl-10-n-hexyl-10H-phenothiazine7-bromo-10-hexyl-10H-phenothiazine-3-carbaldehyde四丁基溴化铵 、 palladium diacetate 、 potassium carbonate 作用下, 以 N,N-二甲基甲酰胺 为溶剂, 反应 16.0h, 以71.5%的产率得到7-{(10-hexyl-10H-phenothiazin-3-yl)ethen-3-yl}-10-hexyl-10H-phenothiazine-3-carboxaldehyde
    参考文献:
    名称:
    Tuning of spacer groups in organic dyes for efficient inhibition of charge recombination in dye-sensitized solar cells
    摘要:
    Most of the studied organic dyes for dye-sensitized solar cell have exhibited low photovoltage due to fast charge recombination. Here, we report on synthetic strategy of organic dye to get high photovoltage. Phenothiazine (PTZ) moieties are incorporated between electron donating triphenylamine (D) and electron accepting cyanoacrylic acid (A) to enhance non-planarity. Compared to one PTZ incorporation (D-PTZ-A), hypsochromic shift in absorption is observed by incorporation of two PTZs (D-PTZ1 PTZ2-A) due to transition from HOMO-1 to LUMO as confirmed by density functional theory (DFT) calculation. D-PTZ1-PTZ2-A shows higher photovoltage (0.804 V) than D-PTZ-A (0.781 V), those which are even higher than that of the ruthenium-based N719-snesitized one (0.775 V). Little difference in electron transport rate is observed for PTZ derivatives and N719, while electron life time is increased in the order of D-PTZ1-PTZ2-A > D-PTZ-A > N719. Retardation of electron recombination is responsible for the high photovoltage, which is associated with bent conformation induced by PTZ spacer group. (C) 2012 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.dyepig.2012.04.002
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同类化合物

()-2-(5-甲基-2-氧代苯并呋喃-3(2)-亚乙基)乙酸乙酯 (双(2,2,2-三氯乙基)) (乙基N-(1H-吲唑-3-基羰基)ethanehydrazonoate) (Z)-3-[[[2,4-二甲基-3-(乙氧羰基)吡咯-5-基]亚甲基]吲哚-2--2- (S)-(-)-5'-苄氧基苯基卡维地洛 (S)-(-)-2-(α-(叔丁基)甲胺)-1H-苯并咪唑 (S)-(-)-2-(α-甲基甲胺)-1H-苯并咪唑 (S)-氨氯地平-d4 (S)-8-氟苯并二氢吡喃-4-胺 (S)-4-(叔丁基)-2-(喹啉-2-基)-4,5-二氢噁唑 (S)-4-氯-1,2-环氧丁烷 (S)-3-(2-(二氟甲基)吡啶-4-基)-7-氟-3-(3-(嘧啶-5-基)苯基)-3H-异吲哚-1-胺 (S)-2-(环丁基氨基)-N-(3-(3,4-二氢异喹啉-2(1H)-基)-2-羟丙基)异烟酰胺 (SP-4-1)-二氯双(喹啉)-钯 (SP-4-1)-二氯双(1-苯基-1H-咪唑-κN3)-钯 (R,S)-可替宁N-氧化物-甲基-d3 (R,S)-六氢-3H-1,2,3-苯并噻唑-2,2-二氧化物-3-羧酸叔丁酯 (R)-(+)-5'-苄氧基卡维地洛 (R)-(+)-2,2'',6,6''-四甲氧基-4,4''-双(二苯基膦基)-3,3''-联吡啶(1,5-环辛二烯)铑(I)四氟硼酸盐 (R)-卡洛芬 (R)-N'-亚硝基尼古丁 (R)-DRF053二盐酸盐 (R)-4-异丙基-2-恶唑烷硫酮 (R)-3-甲基哌啶盐酸盐; (R)-2-苄基哌啶-1-羧酸叔丁酯 (N-(Boc)-2-吲哚基)二甲基硅烷醇钠 (N-{4-[(6-溴-2-氧代-1,3-苯并恶唑-3(2H)-基)磺酰基]苯基}乙酰胺) (E)-2-氰基-3-(5-(2-辛基-7-(4-(对甲苯基)-1,2,3,3a,4,8b-六氢环戊[b]吲哚-7-基)-2H-苯并[d][1,2,3]三唑-4-基)噻吩-2-基)丙烯酸 (E)-2-氰基-3-[5-(2,5-二氯苯基)呋喃-2-基]-N-喹啉-8-基丙-2-烯酰胺 (8α,9S)-(+)-9-氨基-七氢呋喃-6''-醇,值90% (6R,7R)-7-苯基乙酰胺基-3-[(Z)-2-(4-甲基噻唑-5-基)乙烯基]-3-头孢唑啉-4-羧酸二苯甲基酯 (6-羟基嘧啶-4-基)乙酸 (6,7-二甲氧基-4-(3,4,5-三甲氧基苯基)喹啉) (6,6-二甲基-3-(甲硫基)-1,6-二氢-1,2,4-三嗪-5(2H)-硫酮) (5aS,6R,9S,9aR)-5a,6,7,8,9,9a-六氢-6,11,11-三甲基-2-(2,3,4,5,6-五氟苯基)-6,9-甲基-4H-[1,2,4]三唑[3,4-c][1,4]苯并恶嗪四氟硼酸酯 (5R,Z)-3-(羟基((1R,2S,6S,8aS)-1,3,6-三甲基-2-((E)-prop-1-en-1-yl)-1,2,4a,5,6,7,8,8a-八氢萘-1-基)亚甲基)-5-(羟甲基)-1-甲基吡咯烷-2,4-二酮 (5E)-5-[(2,5-二甲基-1-吡啶-3-基-吡咯-3-基)亚甲基]-2-亚磺酰基-1,3-噻唑烷-4-酮 (5-(4-乙氧基-3-甲基苄基)-1,3-苯并二恶茂) (5-溴-3-吡啶基)[4-(1-吡咯烷基)-1-哌啶基]甲酮 (5-氯-2,1,3-苯并噻二唑-4-基)-氨基甲氨基硫代甲酸甲酯一氢碘 (5-氨基-6-氰基-7-甲基[1,2]噻唑并[4,5-b]吡啶-3-甲酰胺) (5-氨基-1,3,4-噻二唑-2-基)甲醇 (4aS-反式)-八氢-1H-吡咯并[3,4-b]吡啶 (4aS,9bR)-6-溴-2,3,4,4a,5,9b-六氢-1H-吡啶并[4,3-B]吲哚 (4S,4''S)-2,2''-环亚丙基双[4-叔丁基-4,5-二氢恶唑] (4-(4-氯苯基)硫代)-10-甲基-7H-benzimidazo(2,1-A)奔驰(德)isoquinolin-7一 (4-苄基-2-甲基-4-nitrodecahydropyrido〔1,2-a][1,4]二氮杂) (4-甲基环戊-1-烯-1-基)(吗啉-4-基)甲酮 (4-己基-2-甲基-4-nitrodecahydropyrido〔1,2-a][1,4]二氮杂) (4,5-二甲氧基-1,2,3,6-四氢哒嗪)