Catalog Number:
                        
                                                            AG0012X1
                                                    
                                                                                Chemical Name:
                        
                                                            9,9'-Spirobi[9H-fluorene], 2,2',7,7'-tetraiodo-
                                                    
                                                                                CAS Number:
                        
                                                            137181-59-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C25H12I4
                                                    
                                                                                Molecular Weight:
                        
                                                            819.9807
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,2',7,7'-tetraiodo-9,9'-spirobi[fluorene]
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C25H12I4/c26-13-1-5-17-18-6-2-14(27)10-22(18)25(21(17)9-13)23-11-15(28)3-7-19(23)20-8-4-16(29)12-24(20)25/h1-12H
                                                    
                                                                                InChI Key:
                        
                                                            CZBGMYRHQUHNFB-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Ic1ccc2c(c1)C1(c3c2ccc(c3)I)c2cc(I)ccc2c2c1cc(I)cc2