| CAS Number | 1233717-68-4 |
| Catalog Number | AG000KG2(AGN-PC-0WANQO) |
| Chemical Name | Palladium, bis[4-[bis(1,1-dimethylethyl)phosphino-κP]-N,N-dimethylbenzenamine]- |
| IUPAC Name | 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium |
| InChI | InChI=1S/2C16H28NP.Pd/c2*1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;/h2*9-12H,1-8H3; |
| InChI Key | SSPOQURGNAWORH-UHFFFAOYSA-N |
| MDL Number | MFCD15071402 |
| Molecular Formula | C32H56N2P2Pd |
| Molecular Weight | 637.1680 |
| SMILES | CN(C1=CC=C(P(C(C)(C)C)C(C)(C)C)C=C1)C.CN(C2=CC=C(P(C(C)(C)C)C(C)(C)C)C=C2)C.[Pd] |
| Synonyms | 1233717-68-4,
Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0),
MFCD15071402,
SCHEMBL9939143,
4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium,
SSPOQURGNAWORH-UHFFFAOYSA-N,
B4837,
|
| Complexity | 237 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 636.295g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 37 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 637.182g/mol |
| Monoisotopic Mass | 636.295g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 6.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number