This chemical is called 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3-(trimethoxysilyl)propyl)-, and its CAS registry number is 26115-70-8. With the molecular formula of C₂₁H₄₅N₃O₁₂Si₃, its product categories are Organosilicon; Self Assembly & Contact Printing; Self-Assembly Materials; Silanes Organometallic Reagents; Trialkoxysilanes. In addition, this chemical should be sealed in the cool and dry plcace.

Other characteristics of the 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3-(trimethoxysilyl)propyl)- can be summarised as followings: (1)ACD/LogP: -1.58; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -1.58; (4)ACD/LogD (pH 7.4): -1.58; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.29; (8)ACD/KOC (pH 7.4): 3.29; (9)#H bond acceptors: 15; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 21; (12)Polar Surface Area: 144 Å²; (13)Index of Refraction: 1.464; (14)Molar Refractivity: 150.35 cm³; (15)Molar Volume: 544.4 cm³; (16)Polarizability: 59.6×10^-24cm³; (17)Surface Tension: 32.4 dyne/cm; (18)Density: 1.131 g/cm³; (19)Flash Point: 282.7 °C; (20)Enthalpy of Vaporization: 82.24 kJ/mol; (21)Boiling Point: 543.9 °C at 760 mmHg; (22)Vapour Pressure: 6.87E-12 mmHg at 25°C.

Production method of this chemical: The 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3-(trimethoxysilyl)propyl)- could be obtained by the reactants of 1,3,5-tris-(3-trimethoxysilanyl-propyl)-[1,3,5]triazinane-2,4,6-trione and N-(2-Hydroxy-butyl)-diethanolamin. This reaction needs the reagent of KOH, and the solvent of toluene. The yield is 83.8 %. In addition, this reaction should be taken for 5 hours. The other condition is heating.

When you are using this chemical, please be cautious about it as the following: This chemical is toxic by inhalation and if swallowed. It's irritating to eyes and skin. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C1N(C(=O)N(C(=O)N1CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC
2.InChI: InChI=1/C21H45N3O12Si3/c1-28-37(29-2,30-3)16-10-13-22-19(25)23(14-11-17-38(31-4,32-5)33-6)21(27)24(20(22)26)15-12-18-39(34-7,35-8)36-9/h10-18H2,1-9H3
3.InChIKey: QWOVEJBDMKHZQK-UHFFFAOYAR

The toxicity data is as follows: