Catalog Number:
                        
                                                            AG000KXT
                                                    
                                                                                Chemical Name:
                        
                                                            Benzenamine, 4,4'-(3-phenylpropylidene)bis[N-(4-methylphenyl)-
                                                    
                                                                                CAS Number:
                        
                                                            123657-36-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C35H34N2
                                                    
                                                                                Molecular Weight:
                        
                                                            482.6579
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4-methyl-N-[4-[1-[4-(4-methylanilino)phenyl]-3-phenylpropyl]phenyl]aniline
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C35H34N2/c1-26-8-17-31(18-9-26)36-33-21-13-29(14-22-33)35(25-12-28-6-4-3-5-7-28)30-15-23-34(24-16-30)37-32-19-10-27(2)11-20-32/h3-11,13-24,35-37H,12,25H2,1-2H3
                                                    
                                                                                InChI Key:
                        
                                                            SZDUYXIWHTXXJG-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Cc1ccc(cc1)Nc1ccc(cc1)C(c1ccc(cc1)Nc1ccc(cc1)C)CCc1ccccc1