2,2'-(9,10-Anthracenediyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane), with the CAS registry number 863992-56-7, is also named as 1,3,2-Dioxaborolane, 2,2'-(9,10-anthracenediyl)bis[4,4,5,5-tetramethyl-. This chemical's molecular formula is C₂₆H₃₂B₂O₄ and molecular weight is 430.15. What's more, its systematic name is 2,2'-(9,10-Anthracenediyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane).

Physical properties of 2,2'-(9,10-Anthracenediyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 36.92 Å²; (5)Index of Refraction: 1.576; (6)Molar Refractivity: 127.3±0.4 cm³; (7)Molar Volume: 384.4±5.0 cm³; (8)Polarizability: 50.5±0.5×10^-24cm³; (9)Surface Tension: 40.2±5.0 dyne/cm; (10)Density: 1.1±0.1 g/cm³; (11)Flash Point: 301.7±22.6 °C; (12)Enthalpy of Vaporization: 83.0±3.0 kJ/mol; (13)Boiling Point: 575.3±23.0 °C at 760 mmHg; (14)Vapour Pressure: 0.0±1.5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2c3ccccc3c(c4c2cccc4)B5OC(C(O5)(C)C)(C)C
(2)Std. InChI: InChI=1S/C26H32B2O4/c1-23(2)24(3,4)30-27(29-23)21-17-13-9-11-15-19(17)22(20-16-12-10-14-18(20)21)28-31-25(5,6)26(7,8)32-28/h9-16H,1-8H3
(3)Std. InChIKey: ZLXSWNVYGSZXOP-UHFFFAOYSA-N