1) hydroxy-polyacene
羟基代聚并苯
1.
The electric structures of double-chain of hydroxy polyacene were studied by quantum chemistry crystal orbital CNDO/ 2 method, and considered the hydrogen-binding interaction of hydroxy-polyacene.
采用量子化学晶体轨道CNDO/ 2 方法,在考虑了羟基代聚并苯氢键作用的基础上对其双链模型的电子结构进行系列的计算和讨论。
3) chloro-polyacence
氯代聚并苯
1.
A set of correlation equations were contented with total energy and homologous number of polyacence and chloro-polyacence homologues E t=aN+b,N=2n+1,R≈1.
聚并苯和氯代聚并苯同系分子的总能量与同系序数之间满足下列相关方程ET=aN +b,N =2n +1 ,R≈ 1 ,N为同系序数 ,n是苯环的结构单元数 。
4) 2-(2'-hydroxyphenyl)-5(6)-substituted benzimidazole
2-(2'-羟苯基)-5(6)取代苯并咪唑
5) 2-(4'-hydroxyphenyl) 5 substituted benzimidazole
2-(4'-羟苯基)-5-取代苯并咪唑
6) Warfarin
[英]['wɔ:fərin] [美]['wɔrfərɪn]
4-羟基-3-(3-氧代-1-苯基丁基)-2H-1-苯并吡喃-2-酮
补充资料:-[(4-氨基苯)羟基]聚(氧代-1,4-丁烷二基
CAS:54667-43-5
分子式:(C4H8O)nC14H12N2O3
熔点:56-21℃
中文名称:α-(4-氨基苯)-ω-[(4-氨基苯)羟基]聚(氧代-1,4-丁烷二基;聚四氢呋喃-双(对苯甲酸胺);聚-1,4- 丁二醇双(4-苯甲酸胺);聚-1,4-丁二醇双(4-苯甲酸胺)
英文名称:4-butanediyl), .alpha.-(4-aminobenzoyl)-.omega.-[(4-aminobenzoyl) oxy]-Poly(oxy-1
alpha-(4-aminobenzoyl)- omega -[(4-aminobenzoyl)oxy]-poly(oxy-4-butanediyl)
poly(1,4-butanediol) bis(4-aminobenzoate)
Poly(oxy-1,4-butanediyl),.alpha.-(4-aminobenzoyl)-.omega.-[(4-aminobenzoyl)oxy]-
分子式:(C4H8O)nC14H12N2O3
熔点:56-21℃
中文名称:α-(4-氨基苯)-ω-[(4-氨基苯)羟基]聚(氧代-1,4-丁烷二基;聚四氢呋喃-双(对苯甲酸胺);聚-1,4- 丁二醇双(4-苯甲酸胺);聚-1,4-丁二醇双(4-苯甲酸胺)
英文名称:4-butanediyl), .alpha.-(4-aminobenzoyl)-.omega.-[(4-aminobenzoyl) oxy]-Poly(oxy-1
alpha-(4-aminobenzoyl)- omega -[(4-aminobenzoyl)oxy]-poly(oxy-4-butanediyl)
poly(1,4-butanediol) bis(4-aminobenzoate)
Poly(oxy-1,4-butanediyl),.alpha.-(4-aminobenzoyl)-.omega.-[(4-aminobenzoyl)oxy]-
说明:补充资料仅用于学习参考,请勿用于其它任何用途。
参考词条
羟基苯并菲
氯代聚并苯
2-(2'-羟苯基)-5(6)取代苯并咪唑
2-(4'-羟苯基)-5-取代苯并咪唑
4-羟基-3-(3-氧代-1-苯基丁基)-2H-1-苯并吡喃-2-酮
2-(2'-羟基-3',5'-二叔丁基苯基)-5-氯代苯并三唑
3-(3-氧代-1-苯基丁基)-4-羟基-2H-1-苯并吡喃-2-酮
聚二羟基对苯撑吡啶并二咪唑
聚(二羟基苯撑并吡啶双咪唑)
2,3-二氢-3-(4-羟基-3-甲氧基苯基)-2-羟甲基-6-(3,5,7-三羟基-4-氧代苯并吡喃-2-基)苯并二氧六环
9-羟基苯并[a]芘
3-羟基苯并[a]芘
9-羟基苯并萘酮
羟基二苯并冠醚
1-羟基苯并三唑
2-羟基苯并噻唑