Research chemical
CAS Number: 2743519-38-0
Product details
For laboratory research and professional procurement workflows.
PubChem CID
172898513
Exact Mass
902.481129
InChIKey
MSJSNMVXOKJHKH-YZCGSYMESA-N
IUPAC Name
(4R)-2-[1,3-bis(4-tert-butylphenyl)-2-[(4R)-4,5,5-triphenyl-4H-1,3-oxazol-2-yl]propan-2-yl]-4,5,5-triphenyl-4H-1,3-oxazole
SMILES String
CC(C)(C)c1ccc(CC(Cc2ccc(C(C)(C)C)cc2)(C2=N[C@H](c3ccccc3)C(c3ccccc3)(c3ccccc3)O2)C2=N[C@H](c3ccccc3)C(c3ccccc3)(c3ccccc3)O2)cc1
No physical property values available.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
(4R,4'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole) is identified by CAS 2743519-38-0, with molecular formula C65H62N2O2, molecular weight 903.2, InChIKey MSJSNMVXOKJHKH-YZCGSYMESA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
69
H-bond acceptors
4
H-bond donors
0
Rotatable bonds
12
Ring count
10
Aromatic rings
8
Topological polar surface area
43.18 Ų
Computed LogP
15.28
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
(4R,4'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole) (CAS 2743519-38-0) is maintained as a commercial cas reference with formula C65H62N2O2, molecular weight 903. 20 g/mol, PubChem CID 172898513.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.