| Name | (11bR,11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-3,3',5,5'-tetrahydro-4,4'-spirobi[dinaphtho[2,1-c:1',2'-e]azepin]-4-ium bromide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C80H56BrN | 
                        
                        
                            | Molecular Weight | 1111.2 | 
                        
                        
                            | Smiles | [Br-].c1ccc(-c2cc(-c3ccccc3)cc(-c3cc4ccccc4c4c3C[N+]3(Cc5ccc6ccccc6c5-c5c(ccc6ccccc56)C3)Cc3c(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)cc5ccccc5c3-4)c2)cc1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        [Br-].c1ccc(-c2cc(-c3ccccc3)cc(-c3cc4ccccc4c4c3C[N+]3(Cc5ccc6ccccc6c5-c5c(ccc6ccccc56)C3)Cc3c(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)cc5ccccc5c3-4)c2)cc1
                    
                 
                
                
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