Research chemical
CAS Number: 1352739-17-3
![(4R,4 inverted exclamation markaR)-2,2 inverted exclamation marka-[(1R)-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobi[1H-indene]-7,7 inverted exclamation marka-diyl]bis[4,5-dihydro-4-phenyloxazole] molecular structure, CAS 1352739-17-3](/structure-images/1352739-17-3.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
73299164
Exact Mass
510.230728
InChIKey
OUEHZICAZAUZFM-UHFFFAOYSA-N
IUPAC Name
4-phenyl-2-[4'-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)-3,3'-spirobi[1,2-dihydroindene]-4-yl]-4,5-dihydro-1,3-oxazole
SMILES String
c1ccc(C2COC(c3cccc4c3C3(CC4)CCc4cccc(C5=NC(c6ccccc6)CO5)c43)=N2)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 inverted exclamation markaR)-2,2 inverted exclamation marka-[(1R)-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobi[1H-indene]-7,7 inverted exclamation marka-diyl]bis[4,5-dihydro-4-phenyloxazole] is identified by CAS 1352739-17-3, with molecular formula C35H30N2O2, molecular weight 510.6, InChIKey OUEHZICAZAUZFM-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Ordering
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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
8
Aromatic rings
4
Topological polar surface area
43.18 Ų
Computed LogP
6.9
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
60 g/mol, PubChem CID 73299164.
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
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