Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(Triisopropylsilyl)-1H-indole-4-boronic acid, pinacol ester |
EINECS | N/A |
CAS No. | 690632-17-8 | Density | 0.98 g/cm3 |
PSA | 23.39000 | LogP | 5.96410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C23H38BNO2Si | Boiling Point | 433.7 °C at 760 mmHg |
Molecular Weight | 399.457 | Flash Point | 216.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-1H-INDOLE;1-(Triisopropylsilyl)-1H-indole-4-boronic acid, pinacol ester;4-(4,4,5,5-Tetramethyl-1,2,3-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-indole;1-(triisopropylsilyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole;1-Tris(isopropylsilyl)-1H-indole-4-boronic acid, pinacol ester;2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-indole;4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tris(isopropylsilyl)-1H-indole |
Article Data | 3 |
This chemical is called 1-(Triisopropylsilyl)-1H-indole-4-boronic acid, pinacol ester, and its systematic name is 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[tris(1-methylethyl)silyl]-1H-indole. With the molecular formula of C23H38BNO2Si, its molecular weight is 399.45. The CAS registry number of this chemical is 690632-17-8.
Other characteristics of the 1-(Triisopropylsilyl)-1H-indole-4-boronic acid, pinacol ester can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 23.39 Å2; (5)Index of Refraction: 1.505; (6)Molar Refractivity: 120.82 cm3; (7)Molar Volume: 407.1 cm3; (8)Polarizability: 47.89×10-24cm3; (9)Surface Tension: 27.4 dyne/cm; (10)Density: 0.98 g/cm3; (11)Flash Point: 216.1 °C; (12)Enthalpy of Vaporization: 68.97 kJ/mol; (13)Boiling Point: 433.7 °C at 760 mmHg; (14)Vapour Pressure: 1.01E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O1B(OC(C)(C)C1(C)C)c3cccc2n(ccc23)[Si](C(C)C)(C(C)C)C(C)C
2.InChI: InChI=1/C23H38BNO2Si/c1-16(2)28(17(3)4,18(5)6)25-15-14-19-20(12-11-13-21(19)25)24-26-22(7,8)23(9,10)27-24/h11-18H,1-10H3
3.InChIKey: NGMKDRPSWHSLIM-UHFFFAOYAJ