Research chemical
CAS Number: 3060138-71-5
![(3AS,3A'S,8AR,8A'R)-2,2'-(Cyclopropane-1,1-diyl)bis(5-phenyl-3A,8A-dihydro-8H-indeno[1,2-D]oxazole) molecular structure, CAS 3060138-71-5](/structure-images/3060138-71-5.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
177699872
Exact Mass
508.215078
InChIKey
PHFHDHDNAPRBEL-ZRTHHSRSSA-N
IUPAC Name
(3aR,8bS)-2-[1-[(3aR,8bS)-7-phenyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclopropyl]-7-phenyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
SMILES String
c1ccc(-c2ccc3c(c2)[C@@H]2N=C(C4(C5=N[C@H]6c7cc(-c8ccccc8)ccc7C[C@H]6O5)CC4)O[C@@H]2C3)cc1
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.
(3AS,3A'S,8AR,8A'R)-2,2'-(Cyclopropane-1,1-diyl)bis(5-phenyl-3A,8A-dihydro-8H-indeno[1,2-D]oxazole) is identified by CAS 3060138-71-5, with molecular formula C35H28N2O2, molecular weight 508.6, InChIKey PHFHDHDNAPRBEL-ZRTHHSRSSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
39
H-bond acceptors
4
H-bond donors
0
Rotatable bonds
4
Ring count
9
Aromatic rings
4
Topological polar surface area
43.18 Ų
Computed LogP
7.29
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
(3AS,3A'S,8AR,8A'R)-2,2'-(Cyclopropane-1,1-diyl)bis(5-phenyl-3A,8A-dihydro-8H-indeno[1,2-D]oxazole) (CAS 3060138-71-5) is maintained as a commercial cas reference with formula C35H28N2O2, molecular weight 508. 60 g/mol, PubChem CID 177699872.
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.