Research chemical
CAS Number: 1582249-48-6
![(R)-3-[(E)-[[(S)-1-[2-(Diphenylphosphino)phenyl]ethyl]imino]methyl]-[1,1'-binaphthalene]-2,2'-diol molecular structure, CAS 1582249-48-6](/structure-images/1582249-48-6.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
136693684
Exact Mass
601.217066
InChIKey
SOPVXXDQRYTLSN-NDEPHWFRSA-N
IUPAC Name
3-[[(1S)-1-(2-diphenylphosphanylphenyl)ethyl]iminomethyl]-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
SMILES String
C[C@H](N=Cc1cc2ccccc2c(-c2c(O)ccc3ccccc23)c1O)c1ccccc1P(c1ccccc1)c1ccccc1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
(R)-3-[(E)-[[(S)-1-[2-(Diphenylphosphino)phenyl]ethyl]imino]methyl]-[1,1'-binaphthalene]-2,2'-diol is identified by CAS 1582249-48-6, with molecular formula C41H32NO2P, molecular weight 601.7, InChIKey SOPVXXDQRYTLSN-NDEPHWFRSA-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.
Heavy atom count
45
H-bond acceptors
3
H-bond donors
2
Rotatable bonds
7
Ring count
7
Aromatic rings
7
Topological polar surface area
52.82 Ų
Computed LogP
9.01
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
phosphine ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
Yes
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
(R)-3-[(E)-[[(S)-1-[2-(Diphenylphosphino)phenyl]ethyl]imino]methyl]-[1,1'-binaphthalene]-2,2'-diol (CAS 1582249-48-6) is maintained as a commercial cas reference with formula C41H32NO2P, molecular weight 601. 70 g/mol, PubChem CID 136693684.
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, phosphine-ligand motif.
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.