| CAS Number | 1581285-85-9 |
| Catalog Number | AG01FR1T(AGN-PC-3H5PDN) |
| Chemical Name | (2'-Methylamino-1,1'-biphenyl-2-yl)methanesulfonatopalladium(II) dimer |
| IUPAC Name | methanesulfonic acid;methyl-(2-phenylphenyl)azanide;palladium(2+) |
| InChI | InChI=1S/2C13H11N.2CH4O3S.2Pd/c2*1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11;2*1-5(2,3)4;;/h2*2-7,9-10H,1H3;2*1H3,(H,2,3,4);;/q2*-2;;;2*+2 |
| InChI Key | RZJHFGLGMQFRAN-UHFFFAOYSA-N |
| MDL Number | MFCD29037176 |
| Molecular Formula | C28H30N2O6Pd2S2 |
| Molecular Weight | 767.5176 |
| SMILES | O=S(=O)([O-]1[Pd+2]2([C-]=3C=CC=CC3C=4C=CC=CC4[NH]2C)[O-](S(=O)(=O)C)[Pd+2]51[C-]=6C=CC=CC6C=7C=CC=CC7[NH]5C)C |
| Synonyms | |
| Complexity | 1010 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 6 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 767.9619g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 40 |
| Hydrogen Bond Acceptor Count | 10 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 767.5g/mol |
| Monoisotopic Mass | 765.96149g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 128Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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