Catalog Number:
                        
                                                            AG000OJ7
                                                    
                                                                                Chemical Name:
                        
                                                            Indeno[2,1-b]carbazole, 5,7-dihydro-7,7-diphenyl-
                                                    
                                                                                CAS Number:
                        
                                                            1257220-52-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C31H21N
                                                    
                                                                                Molecular Weight:
                        
                                                            407.5051
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            11,11-diphenyl-9,10-dihydro-5H-indeno[2,1-b]carbazole
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C31H23N/c1-3-11-23(12-4-1)31(24-13-5-2-6-14-24)17-9-10-21-18-22-19-29-27(20-26(22)30(21)31)25-15-7-8-16-28(25)32-29/h1-8,10-16,18-20,32H,9,17H2
                                                    
                                                                                InChI Key:
                        
                                                            KOLOKXDTVRZSOP-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            c1ccc(cc1)C1(c2ccccc2)c2cc3[nH]c4c(c3cc2c2c1cccc2)cccc4