Catalog Number:
                        
                                                            AG002FWL
                                                    
                                                                                Chemical Name:
                        
                                                            Benzenamine, N,N,3,5-tetramethyl-4-(9-phenanthrenyl)-
                                                    
                                                                                CAS Number:
                        
                                                            192387-89-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C24H23N
                                                    
                                                                                Molecular Weight:
                        
                                                            325.4461
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N,N,3,5-tetramethyl-4-phenanthren-9-ylaniline
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C24H23N/c1-16-13-19(25(3)4)14-17(2)24(16)23-15-18-9-5-6-10-20(18)21-11-7-8-12-22(21)23/h5-15H,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            QJSUZPQTDAZZIE-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CN(c1cc(C)c(c(c1)C)c1cc2ccccc2c2c1cccc2)C