Catalog Number:
                        
                                                            AG001I0E
                                                    
                                                                                Chemical Name:
                        
                                                            Gold(1+), tris(dicyclohexylphenylphosphine)-, perchlorate (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            142225-28-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C54H81AuClO4P3
                                                    
                                                                                Molecular Weight:
                        
                                                            1119.5594
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            dicyclohexyl(phenyl)phosphane;gold(1+);perchlorate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/3C18H27P.Au.ClHO4/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;2-1(3,4)5/h3*1,4-5,10-11,17-18H,2-3,6-9,12-15H2;;(H,2,3,4,5)/q;;;+1;/p-1
                                                    
                                                                                InChI Key:
                        
                                                            YUUIDXZUMDDYCF-UHFFFAOYSA-M
                                                    
                                                                                SMILES:
                        
                                                            C1CCC(CC1)P(c1ccccc1)C1CCCCC1.C1CCC(CC1)P(c1ccccc1)C1CCCCC1.C1CCC(CC1)P(c1ccccc1)C1CCCCC1.[O-][Cl](=O)(=O)=O.[Au+]