Catalog Number:
                        
                                                            AG000GPE
                                                    
                                                                                Chemical Name:
                        
                                                            Benzenamine, N,N-diethyl-4-(1,4,4-triphenyl-1,3-butadien-1-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            115655-09-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C32H31N
                                                    
                                                                                Molecular Weight:
                        
                                                            429.5952
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N,N-diethyl-4-(1,4,4-triphenylbuta-1,3-dienyl)aniline
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C32H31N/c1-3-33(4-2)30-22-20-29(21-23-30)32(28-18-12-7-13-19-28)25-24-31(26-14-8-5-9-15-26)27-16-10-6-11-17-27/h5-25H,3-4H2,1-2H3
                                                    
                                                                                InChI Key:
                        
                                                            LTCCREOAJNUOQQ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCN(c1ccc(cc1)C(=CC=C(c1ccccc1)c1ccccc1)c1ccccc1)CC