| CAS Number | 18987-71-8 |
| Catalog Number | AG00AE38(AGN-PC-0WANQT) |
| Chemical Name | Di-mu-chlorobis[2-[(dimethylamino)methyl]-4,6-dimethoxyphenyl-C,N]dipalladium(II) |
| IUPAC Name | 1-(3,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylmethanamine;palladium(2+);dichloride |
| InChI | InChI=1S/2C11H16NO2.2ClH.2Pd/c2*1-12(2)8-9-5-10(13-3)7-11(6-9)14-4;;;;/h2*5,7H,8H2,1-4H3;2*1H;;/q2*-1;;;2*+2/p-2 |
| InChI Key | DOPWIGIERKGSKX-UHFFFAOYSA-L |
| MDL Number | MFCD22124719 |
| Molecular Formula | C22H34Cl2N2O4Pd2 |
| Molecular Weight | 674.2624 |
| SMILES | [Pd].Cl[Pd]Cl.COC1=CC(OC)=CC(CN(C)C)=C1.COC1=CC(OC)=CC(CN(C)C)=C1 |
| Synonyms | Di-mu-chlorobis[2-[(dimethylamino)methyl]-4,6-dimethoxyphenyl-C,N]dipalladium(II),
18987-71-8,
D4112,
|
| Complexity | 293 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 6 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 671.981g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 32 |
| Hydrogen Bond Acceptor Count | 10 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 672.248g/mol |
| Monoisotopic Mass | 669.981g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 43.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number