Research chemical
CAS Number: 2758191-87-4
![4,4',4'',4'''-(9,9'-Spirobi[fluorene]-2,2',7,7'-tetrayl)tetrabenzaldehyde molecular structure, CAS 2758191-87-4](/structure-images/2758191-87-4.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
172878788
Exact Mass
732.23006
InChIKey
NJBVJNCMLTUJPZ-UHFFFAOYSA-N
IUPAC Name
4-[2',7,7'-tris(4-formylphenyl)-9,9'-spirobi[fluorene]-2-yl]benzaldehyde
SMILES String
O=Cc1ccc(-c2ccc3c(c2)C2(c4cc(-c5ccc(C=O)cc5)ccc4-3)c3cc(-c4ccc(C=O)cc4)ccc3-c3ccc(-c4ccc(C=O)cc4)cc32)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.
4,4',4'',4'''-(9,9'-Spirobi[fluorene]-2,2',7,7'-tetrayl)tetrabenzaldehyde is identified by CAS 2758191-87-4, with molecular formula C53H32O4, molecular weight 732.8, InChIKey NJBVJNCMLTUJPZ-UHFFFAOYSA-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.
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
57
H-bond acceptors
4
H-bond donors
0
Rotatable bonds
8
Ring count
10
Aromatic rings
8
Topological polar surface area
68.28 Ų
Computed LogP
11.95
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
4,4',4'',4'''-(9,9'-Spirobi[fluorene]-2,2',7,7'-tetrayl)tetrabenzaldehyde (CAS 2758191-87-4) is maintained as a commercial cas reference with formula C53H32O4, molecular weight 732. 80 g/mol, PubChem CID 172878788.
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.