Catalog Number:
                        
                                                            AG000BDN
                                                    
                                                                                Chemical Name:
                        
                                                            4H-Silolo[3,2-b:4,5-b']dithiophene, 2,6-dibromo-4,4-dioctyl-
                                                    
                                                                                CAS Number:
                        
                                                            1160106-14-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C24H36Br2S2Si
                                                    
                                                                                Molecular Weight:
                        
                                                            576.5661
                                                    
                                                                                MDL Number:
                        
                                                            MFCD26793508
                                                    
                                                                                IUPAC Name:
                        
                                                            4,10-dibromo-7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C24H36Br2S2Si/c1-3-5-7-9-11-13-15-29(16-14-12-10-8-6-4-2)19-17-21(25)27-23(19)24-20(29)18-22(26)28-24/h17-18H,3-16H2,1-2H3
                                                    
                                                                                InChI Key:
                        
                                                            PVZQCRDPHHCCRP-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCCCCCC[Si]1(CCCCCCCC)c2cc(sc2c2c1cc(s2)Br)Br