Research chemical
CAS Number: 1262281-89-9
![9-[10-(Naphthalen-1-yl)anthracen-9-yl]spiro[benzo[c]fluorene-7,9'-fluorene] molecular structure, CAS 1262281-89-9](/structure-images/1262281-89-9.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
102265522
Exact Mass
668.250401
InChIKey
CPCWQZWKSLKOIS-UHFFFAOYSA-N
IUPAC Name
9-(10-naphthalen-1-ylanthracen-9-yl)spiro[benzo[c]fluorene-7,9'-fluorene]
SMILES String
c1ccc2c(c1)-c1ccccc1C21c2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)ccc2-c2c1ccc1ccccc21
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
9-[10-(Naphthalen-1-yl)anthracen-9-yl]spiro[benzo[c]fluorene-7,9'-fluorene] is identified by CAS 1262281-89-9, with molecular formula C53H32, molecular weight 668.8, InChIKey CPCWQZWKSLKOIS-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
53
H-bond acceptors
0
H-bond donors
0
Rotatable bonds
2
Ring count
12
Aromatic rings
10
Topological polar surface area
0 Ų
Computed LogP
13.98
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
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
9-[10-(Naphthalen-1-yl)anthracen-9-yl]spiro[benzo[c]fluorene-7,9'-fluorene] (CAS 1262281-89-9) is maintained as a commercial cas reference with formula C53H32, molecular weight 668. 80 g/mol, PubChem CID 102265522.
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.
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.