Research chemical
CAS Number: 2956427-09-9
![Benzenamine, 2-[(E)-[[2,6-bis(1-methylethyl)phenyl]imino]methyl]-N-[2-[(4S,5R)-4,5-dihydro-4,5-diphenyl-2-oxazolyl]phenyl]- molecular structure, CAS 2956427-09-9](/structure-images/2956427-09-9.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
171935548
Exact Mass
577.309313
InChIKey
QBEAYOZCUZMGHN-SLPFEWDZSA-N
IUPAC Name
N-[2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-2-[[2,6-di(propan-2-yl)phenyl]iminomethyl]aniline
SMILES String
CC(C)c1cccc(C(C)C)c1N=Cc1ccccc1Nc1ccccc1C1=N[C@@H](c2ccccc2)[C@@H](c2ccccc2)O1
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Benzenamine, 2-[(E)-[[2,6-bis(1-methylethyl)phenyl]imino]methyl]-N-[2-[(4S,5R)-4,5-dihydro-4,5-diphenyl-2-oxazolyl]phenyl]- is identified by CAS 2956427-09-9, with molecular formula C40H39N3O, molecular weight 577.8, InChIKey QBEAYOZCUZMGHN-SLPFEWDZSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Availability, pack size, lead time, and pricing are confirmed through RFQ.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
44
H-bond acceptors
4
H-bond donors
1
Rotatable bonds
9
Ring count
6
Aromatic rings
5
Topological polar surface area
45.98 Ų
Computed LogP
10.69
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
Benzenamine, 2-[(E)-[[2,6-bis(1-methylethyl)phenyl]imino]methyl]-N-[2-[(4S,5R)-4,5-dihydro-4,5-diphenyl-2-oxazolyl]phenyl]- (CAS 2956427-09-9) is maintained as a commercial cas reference with formula C40H39N3O, molecular weight 577.
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.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.