Catalog Number:
                        
                                                            AG002X6P
                                                    
                                                                                Chemical Name:
                        
                                                            6H-Dipyrido[1,2-a:2',1'-c][1,4]diazepinediium, 7,8-dihydro-, bromide (1:2)
                                                    
                                                                                CAS Number:
                        
                                                            2895-98-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H14Br2N2
                                                    
                                                                                Molecular Weight:
                        
                                                            358.0717
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            7,11-diazoniatricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaene;dibromide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H14N2.2BrH/c1-3-8-14-10-5-11-15-9-4-2-7-13(15)12(14)6-1;;/h1-4,6-9H,5,10-11H2;2*1H/q+2;;/p-2
                                                    
                                                                                InChI Key:
                        
                                                            BMFRJCKQKSXVET-UHFFFAOYSA-L
                                                    
                                                                                SMILES:
                        
                                                            c1cc[n+]2c(c1)c1cccc[n+]1CCC2.[Br-].[Br-]