Catalog Number:
                        
                                                            AG000RHQ
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(1,2,2-triphenylethenyl)phenyl]-
                                                    
                                                                                CAS Number:
                        
                                                            1260865-91-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C32H31BO2
                                                    
                                                                                Molecular Weight:
                        
                                                            458.3983
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4,4,5,5-tetramethyl-2-[4-(1,2,2-triphenylethenyl)phenyl]-1,3,2-dioxaborolane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C32H31BO2/c1-31(2)32(3,4)35-33(34-31)28-22-20-27(21-23-28)30(26-18-12-7-13-19-26)29(24-14-8-5-9-15-24)25-16-10-6-11-17-25/h5-23H,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            XIPGCKFASRXQSN-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1ccc(cc1)C(=C(c1ccccc1)c1ccccc1)c1ccccc1