| CAS Number | 1447963-71-4 |
| Catalog Number | AG01FQYY(AGN-PC-3H5PAL) |
| Chemical Name | 2-Diphenylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl |
| IUPAC Name | 2-(2-diphenylphosphanylphenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine |
| InChI | InChI=1S/C28H29N2P/c1-29(2)25-19-13-20-26(30(3)4)28(25)24-18-11-12-21-27(24)31(22-14-7-5-8-15-22)23-16-9-6-10-17-23/h5-21H,1-4H3 |
| InChI Key | BGAVYUHVZHVUKO-UHFFFAOYSA-N |
| MDL Number | MFCD29059466 |
| Molecular Formula | C28H29N2P |
| Molecular Weight | 424.5170 |
| SMILES | CN(C)C1=CC=CC(N(C)C)=C1C2=C(P(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2 |
| Synonyms | 1447963-71-4,
SCHEMBL17606910,
2-Diphenylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl,
2',6'-Bis(dimethylamino)-2-biphenylyldiphenylphosphine,
2-(2-diphenylphosphanylphenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine,
|
| Complexity | 489 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 424.206836g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 31 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 424.5g/mol |
| Monoisotopic Mass | 424.206836g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 6.5Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.5 |
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Certificate of Analysis
Lot Number