摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

| 206876-81-5

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
206876-81-5
化学式
C58H74NO4V
mdl
——
分子量
900.171
InChiKey
VFLUQJZBIINTFY-UHFFFAOYSA-L
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):
    None
  • 重原子数:
    None
  • 可旋转键数:
    None
  • 环数:
    None
  • sp3杂化的碳原子比例:
    None
  • 拓扑面积:
    None
  • 氢给体数:
    None
  • 氢受体数:
    None

反应信息

  • 作为产物:
    描述:
    异氰酸叔丁酯 为溶剂, 以79%的产率得到
    参考文献:
    名称:
    The Chemistry of Vanadium−Carbon Bond Functionalities over an Oxo-Surface Defined by the Calix[4]arene Skeleton:  The Redox Relationship between Vanadium(III) and Vanadium(IV) Assisted by Carbon−Oxygen Bond Cleavage
    摘要:
    This report deals with the chemistry of V-C functionalities anchored to a quasi-planar O-4 matrix represented here by the [p-Bu-t-calix[4]-(OMe)(2)(O)(2)](2-) macrocycle. The starting material [p-Bu-t-calix[4]-(OMe)(2)(O)(2)V-Cl], 2, has been converted into the corresponding alkyl and aryl derivatives [p-Bu-t-calix[4]-(OMe)(2)(O)(2)V-R] (R = Me, 3; R = CH2Ph, 4; R = p-MeC6H4, 5) by conventional procedures. The structure of 5 reveals the self-assembling of the monomeric unit into a columnar arrangement with the p-tolyl substituent functioning as a guest moiety in a neighboring unit. Complexes 3-5 undergo migratory insertion reactions with CO and (BuNC)-N-t to the corresponding eta(2)-acyls [p-Bu-t-calix[4]-(OMe)(2)(O)(2)V(eta(2)-COR)] (R = Me, 6; R = CH2Ph, 7) and eta(2)-iminoacyls [p-Bu-t-calix[4]-(OMe)(2)(O)(2)V{eta(2)-C(NBut)R}] (R = Me, 8; R = CH2Ph, 9; R = p-MeC6H4, 10), the reaction with CO being strongly dependent on the R substituent. The structural model for the hexacoordinate intermediate leading to the inserted product is exemplified by the d(2) high-spin [p-Bu-t-calix[4]-(OMe)(2)(O)(2)V(Cl)(CNBut], 11, and proves the presence of four available orbitals at the metal for driving the reactivity in the [p-Bu-t-calix[4]-(OMe)(2)(O)(2)V] fragment. The bonding mode of the organic functionalities at the metal and the conversion of the alkyl substituent into the eta(2)-acyl have been inspected by extended Huckel calculations. The oxidative demethylation of 3 and 5 by a controlled amount of iodine opened an interesting synthetic route to the corresponding vanadium(IV) organometallic derivatives [p-Bu-t-calix[4]-(OMe)(O)(3)V-X] (X = Cl, 12; X = p-MeC6H4, 13). A structural report on 2, 5, and 9 is included.
    DOI:
    10.1021/om9800389
点击查看最新优质反应信息

同类化合物

(5β,6α,8α,10α,13α)-6-羟基-15-氧代黄-9(11),16-二烯-18-油酸 (3S,3aR,8aR)-3,8a-二羟基-5-异丙基-3,8-二甲基-2,3,3a,4,5,8a-六氢-1H-天青-6-酮 (2Z)-2-(羟甲基)丁-2-烯酸乙酯 (2S,4aR,6aR,7R,9S,10aS,10bR)-甲基9-(苯甲酰氧基)-2-(呋喃-3-基)-十二烷基-6a,10b-二甲基-4,10-dioxo-1H-苯并[f]异亚甲基-7-羧酸盐 (1aR,4E,7aS,8R,10aS,10bS)-8-[((二甲基氨基)甲基]-2,3,6,7,7a,8,10a,10b-八氢-1a,5-二甲基-氧杂壬酸[9,10]环癸[1,2-b]呋喃-9(1aH)-酮 (+)顺式,反式-脱落酸-d6 龙舌兰皂苷乙酯 龙脑香醇酮 龙脑烯醛 龙脑7-O-[Β-D-呋喃芹菜糖基-(1→6)]-Β-D-吡喃葡萄糖苷 龙牙楤木皂甙VII 龙吉甙元 齿孔醇 齐墩果醛 齐墩果酸苄酯 齐墩果酸甲酯 齐墩果酸溴乙酯 齐墩果酸二甲胺基乙酯 齐墩果酸乙酯 齐墩果酸3-O-alpha-L-吡喃鼠李糖基(1-3)-beta-D-吡喃木糖基(1-3)-alpha-L-吡喃鼠李糖基(1-2)-alpha-L-阿拉伯糖吡喃糖苷 齐墩果酸 beta-D-葡萄糖酯 齐墩果酸 beta-D-吡喃葡萄糖基酯 齐墩果酸 3-乙酸酯 齐墩果酸 3-O-beta-D-葡吡喃糖基 (1→2)-alpha-L-吡喃阿拉伯糖苷 齐墩果酸 齐墩果-12-烯-3b,6b-二醇 齐墩果-12-烯-3,24-二醇 齐墩果-12-烯-3,21,23-三醇,(3b,4b,21a)-(9CI) 齐墩果-12-烯-3,21,23-三醇,(3b,4b,21a)-(9CI) 齐墩果-12-烯-3,11-二酮 齐墩果-12-烯-2α,3β,28-三醇 齐墩果-12-烯-29-酸,3,22-二羟基-11-羰基-,g-内酯,(3b,20b,22b)- 齐墩果-12-烯-28-酸,3-[(6-脱氧-4-O-b-D-吡喃木糖基-a-L-吡喃鼠李糖基)氧代]-,(3b)-(9CI) 齐墩果-12-烯-28-酸,3,7-二羰基-(9CI) 齐墩果-12-烯-28-酸,3,21,29-三羟基-,g-内酯,(3b,20b,21b)-(9CI) 鼠特灵 鼠尾草酸醌 鼠尾草酸 鼠尾草酚酮 鼠尾草苦内脂 黑蚁素 黑蔓醇酯B 黑蔓醇酯A 黑蔓酮酯D 黑海常春藤皂苷A1 黑檀醇 黑果茜草萜 B 黑五味子酸 黏黴酮 黏帚霉酸