Catalog Number:
                        
                                                            AG0044EJ
                                                    
                                                                                Chemical Name:
                        
                                                            Furo[3,4-d]pyridazine, 1,4,5,7-tetraphenyl-
                                                    
                                                                                CAS Number:
                        
                                                            89449-73-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C30H20N2O
                                                    
                                                                                Molecular Weight:
                        
                                                            424.4926
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1,4,5,7-tetraphenylfuro[3,4-d]pyridazine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C30H20N2O/c1-5-13-21(14-6-1)27-25-26(28(32-31-27)22-15-7-2-8-16-22)30(24-19-11-4-12-20-24)33-29(25)23-17-9-3-10-18-23/h1-20H
                                                    
                                                                                InChI Key:
                        
                                                            DDHLVYMFWMCLOY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            c1ccc(cc1)c1nnc(c2c1c(oc2c1ccccc1)c1ccccc1)c1ccccc1