Catalog Number:
                        
                                                            AG000RV3
                                                    
                                                                                Chemical Name:
                        
                                                            Pyridinium, 2,2'-(15,20-diphenyl-21H,23H-porphine-5,10-diyl)bis[1-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            126157-79-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C44H34N6++
                                                    
                                                                                Molecular Weight:
                        
                                                            646.7810
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            5,10-bis(1-methylpyridin-1-ium-2-yl)-15,20-diphenyl-21,23-dihydroporphyrin
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C44H33N6/c1-49-27-11-9-17-39(49)43-35-23-21-33(46-35)41(29-13-5-3-6-14-29)31-19-20-32(45-31)42(30-15-7-4-8-16-30)34-22-24-36(47-34)44(38-26-25-37(43)48-38)40-18-10-12-28-50(40)2/h3-28H,1-2H3,(H,45,46,47,48)/q+1/p+1
                                                    
                                                                                InChI Key:
                        
                                                            ODHLNNDXMKBSGU-UHFFFAOYSA-O
                                                    
                                                                                SMILES:
                        
                                                            C[n+]1ccccc1C1=C2C=CC(=N2)C(=c2ccc(=C(C3=NC(=C(c4[nH]c1cc4)c1ccccc1)C=C3)c1ccccc1)[nH]2)c1cccc[n+]1C