Research chemical
CAS Number: 54620-09-6
Product details
For laboratory research and professional procurement workflows.
PubChem CID
11828652
Exact Mass
714.214766
InChIKey
PTPSANLCOHJZAZ-UHFFFAOYSA-N
IUPAC Name
4-[4-(2,6-diphenylpyrylium-4-yl)phenyl]-2,6-diphenylpyrylium ditetrafluoroborate
SMILES String
F[B-](F)(F)F.F[B-](F)(F)F.c1ccc(-c2cc(-c3ccc(-c4cc(-c5ccccc5)[o+]c(-c5ccccc5)c4)cc3)cc(-c3ccccc3)[o+]2)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.
1,4-Phenylene-4,4'-bis(2,6-diphenyl-4-pyrylium tetrafluoroborate) is identified by CAS 54620-09-6, with molecular formula C40H28B2F8O2, molecular weight 714.3, InChIKey PTPSANLCOHJZAZ-UHFFFAOYSA-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
52
H-bond acceptors
2
H-bond donors
0
Rotatable bonds
6
Ring count
7
Aromatic rings
7
Topological polar surface area
22.6 Ų
Computed LogP
14.04
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
boronic acid or boronate
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
Boronic acid motif
Yes
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
1,4-Phenylene-4,4'-bis(2,6-diphenyl-4-pyrylium tetrafluoroborate) (CAS 54620-09-6) is maintained as a commercial cas reference with formula C40H28B2F8O2, molecular weight 714. 30 g/mol, PubChem CID 11828652.
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 boronic-acid-related structure.
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.