(R)-4-(tert-Butyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole - CAS 164858-79-1
Catalog: |
BB012145 |
Product Name: |
(R)-4-(tert-Butyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole |
CAS: |
164858-79-1 |
Synonyms: |
[2-[(4R)-4-tert-butyl-4,5-dihydrooxazol-2-yl]phenyl]-diphenylphosphine; [2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane |
IUPAC Name: | [2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane |
Description: | (R)-4-(tert-Butyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole (CAS# 164858-79-1 ) is a useful research chemical. |
Molecular Weight: | 387.45 |
Molecular Formula: | C25H26NOP |
Canonical SMILES: | CC(C)(C)C1COC(=N1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4 |
InChI: | InChI=1S/C25H26NOP/c1-25(2,3)23-18-27-24(26-23)21-16-10-11-17-22(21)28(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-17,23H,18H2,1-3H3/t23-/m0/s1 |
InChI Key: | DMOLTNKQLUAXPI-QHCPKHFHSA-N |
Boiling Point: | 498.9±28.0 °C / 760 mmHg |
Storage: | Inert atmosphere. Keep cold. |
LogP: | 4.07190 |
Precautionary Statement: | P261 - P305+P351+P338 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-102936264-B | Synthetic method of aromatic base chiral oxazoline phosphine ligand | 20121101 |
US-2013023676-A1 | Liphagal enantiomers and their derivatives and precursors, and enantioselective methods of making the same | 20110531 |
US-8653307-B2 | Liphagal enantiomers and their derivatives and precursors, and enantioselective methods of making the same | 20110531 |
WO-2012166987-A2 | Liphagal enantiomers and their derivatives and precursors, and enantioselective methods of making the same | 20110531 |
Complexity: | 509 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 387.175201451 |
Formal Charge: | 0 |
Heavy Atom Count: | 28 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 387.175201451 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 21.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.9 |
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Oxazole/Thiazole
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