| CAS Number | 328917-29-9 |
| Catalog Number | AG01FL7T(AGN-PC-3H4B2M) |
| Chemical Name | Diphenyl[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phosphine oxide |
| IUPAC Name | 2-(3-diphenylphosphorylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI | InChI=1S/C24H26BO3P/c1-23(2)24(3,4)28-25(27-23)19-12-11-17-22(18-19)29(26,20-13-7-5-8-14-20)21-15-9-6-10-16-21/h5-18H,1-4H3 |
| InChI Key | JXIYEYHDLHTCGJ-UHFFFAOYSA-N |
| MDL Number | MFCD32206477 |
| Molecular Formula | C24H26BO3P |
| Molecular Weight | 404.2462 |
| SMILES | C1(=CC=CC=C1)P(C1=CC(=CC=C1)B1OC(C(O1)(C)C)(C)C)(C1=CC=CC=C1)=O |
| Synonyms | Diphenyl[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phosphine oxide,
328917-29-9,
|
| Complexity | 569 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 404.171g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 404.253g/mol |
| Monoisotopic Mass | 404.171g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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