Catalog Number:
                        
                                                            AG001AGM
                                                    
                                                                                Chemical Name:
                        
                                                            Benzenamine, 4,4',4''-(methylsilylidyne)tris[N,N-diphenyl-
                                                    
                                                                                CAS Number:
                        
                                                            139184-26-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C55H45N3Si
                                                    
                                                                                Molecular Weight:
                        
                                                            776.0514
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4-[methyl-bis[4-(N-phenylanilino)phenyl]silyl]-N,N-diphenylaniline
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C55H45N3Si/c1-59(53-38-32-50(33-39-53)56(44-20-8-2-9-21-44)45-22-10-3-11-23-45,54-40-34-51(35-41-54)57(46-24-12-4-13-25-46)47-26-14-5-15-27-47)55-42-36-52(37-43-55)58(48-28-16-6-17-29-48)49-30-18-7-19-31-49/h2-43H,1H3
                                                    
                                                                                InChI Key:
                        
                                                            BKILDEURQXHYOF-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C[Si](c1ccc(cc1)N(c1ccccc1)c1ccccc1)(c1ccc(cc1)N(c1ccccc1)c1ccccc1)c1ccc(cc1)N(c1ccccc1)c1ccccc1