Catalog Number:
                        
                                                            AG0008GD
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Isoindole-1,3(2H)-dione, 5,5'-carbonylbis[2-[3-(triethoxysilyl)propyl]-
                                                    
                                                                                CAS Number:
                        
                                                            113402-99-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C35H48N2O11Si2
                                                    
                                                                                Molecular Weight:
                        
                                                            728.9334
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            5-[1,3-dioxo-2-(3-triethoxysilylpropyl)isoindole-5-carbonyl]-2-(3-triethoxysilylpropyl)isoindole-1,3-dione
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C35H48N2O11Si2/c1-7-43-49(44-8-2,45-9-3)21-13-19-36-32(39)27-17-15-25(23-29(27)34(36)41)31(38)26-16-18-28-30(24-26)35(42)37(33(28)40)20-14-22-50(46-10-4,47-11-5)48-12-6/h15-18,23-24H,7-14,19-22H2,1-6H3
                                                    
                                                                                InChI Key:
                        
                                                            XFRYQQKKEYVEKS-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCO[Si](OCC)(OCC)CCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)c1ccc2c(c1)C(=O)N(C2=O)CCC[Si](OCC)(OCC)OCC