(10-苯基-9-蒽基)硼酸频哪醇酯 | 460347-59-5
(10-苯基-9-蒽基)硼酸频哪醇酯
4,4,5,5-Tetramethyl-2-(10-phenylanthracen-9-yl)-1,3,2-dioxaborolane
460347-59-5
C26H27BO3
398.30178
名称和标识符
MDL |
MFCD13194955 |
InChIKey |
MVGDRHFJGXEKBG-UHFFFAOYSA-N |
Inchi |
1S/C26H27BO3/c1-25(2,28)26(3,4)30-27(29)24-21-16-10-8-14-19(21)23(18-12-6-5-7-13-18)20-15-9-11-17-22(20)24/h5-17,28-29H,1-4H3 |
SMILES |
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=C(C4=CC=CC=C4)C5=CC=CC=C52)O1 |
别名信息
- 中文别名 -
- (10-苯基-9-蒽基)硼酸频哪醇酯
- 4,4,5,5-四甲基-2-(10-苯基蒽-9-基)-1,3,2-二氧杂环戊硼烷
- 4,4,5,5-四甲基-2-(9-苯基蒽-10-基)-1,3,2-二噁硼烷
- 9-苯基-10-(4,4,5,5-四甲基-1,3,2-二氧杂环戊硼烷-2-基)蒽
- 10-苯基蒽-9-硼酸频哪醇酯
- 英文别名 -
- (10-Phenyl-9-anthracenyl)boronic acid pinacol ester
- 4,4,5,5-Tetramethyl-2-(10-phenyl-9-anthracenyl)-1,3,2-dioxaborolane
- 4,4,5,5-Tetramethyl-2-(10-phenylanthracen-9-yl)-1,3,2-dioxaborolane
- (3-hydroxy-2,3-dimethylbutan-2-yl)oxy-(10-phenylanthracen-9-yl)borinic acid
- 4,4,5,5-tetramethyl-2-(9-phenylanthracen-10-yl)-1,3,2-dioxaborolane
- 4,4,5,5-tetramethyl-2-(10-phenylanthracen-9-yl)-dioxaborolane
- 9-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-10-phenylanthracene
- 10-Phenylanthracene-9-boronic Acid Pinacol Ester
- 9-Phenyl-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene
- A21330
- BS-41757
- 4,4,5,5-tetramethyl-2-(10-phenyl-anthracene-9-yl)-[1,3,2]dioxaborolane
- (10-Phenylanthracen-9-yl)boronic acid pinacol ester
- 2-(9-phenylanthracen-10-yl)-4,4,5,5-tetramethyl-[1,3,2]-dioxaborolane
- 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(10-phenyl-9-anthracenyl)-
- 9-phenylanthracene-10-boronic acid pinacol ester
- FT-0766078
- (10-phenyl-9-anthracenyl)-boronic acid pinacol ester
- SCHEMBL1006183
- AKOS027338505
- 460347-59-5
- W11437
- CS-0038464
- MVGDRHFJGXEKBG-UHFFFAOYSA-N
- (10-phenyl-9-anthracenyl)boronic acid pinacol ester
- 4,4,5,5-tetramethyl-2-(10-phenylanthracen-9-yl)-1,3,2-dioxaborolane
- T3665
- MFCD13194955
物化性质
实验特性
LogP |
5.95920 |
PSA |
18.46000 |
沸点 |
524.111 °C at 760 mmHg |
熔点 |
165.0 to 169.0 deg-C |
闪点 |
270.773 °C |
密度 |
1.15 |
计算特性
精确分子量 |
380.19500 |
氢键供体数量 |
0 |
氢键受体数量 |
2 |
可旋转化学键数量 |
2 |
同位素质量 |
380.195 |
重原子数量 |
29 |
复杂度 |
541 |
同位素原子数量 |
0 |
确定原子立构中心数量 |
0 |
不确定原子立构中心数量 |
0 |
确定化学键立构中心数量 |
0 |
不确定化学键立构中心数量 |
0 |
共价键单元数量 |
1 |
拓扑分子极性表面积 |
18.5A^2 |