Research chemical
CAS Number: 2762493-66-1
![4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarbaldehyde)) molecular structure, CAS 2762493-66-1](/structure-images/2762493-66-1.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
166638041
Exact Mass
860.241018
InChIKey
ZWBOLASMDJUAGB-UHFFFAOYSA-N
IUPAC Name
5-[4-[1,2,2-tris[4-(3,5-diformylphenyl)phenyl]ethenyl]phenyl]benzene-1,3-dicarbaldehyde
SMILES String
O=Cc1cc(C=O)cc(-c2ccc(C(=C(c3ccc(-c4cc(C=O)cc(C=O)c4)cc3)c3ccc(-c4cc(C=O)cc(C=O)c4)cc3)c3ccc(-c4cc(C=O)cc(C=O)c4)cc3)cc2)c1
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'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarbaldehyde)) is identified by CAS 2762493-66-1, with molecular formula C58H36O8, molecular weight 860.9, InChIKey ZWBOLASMDJUAGB-UHFFFAOYSA-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
66
H-bond acceptors
8
H-bond donors
0
Rotatable bonds
16
Ring count
8
Aromatic rings
8
Topological polar surface area
136.56 Ų
Computed LogP
11.86
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'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-3,5-dicarbaldehyde)) (CAS 2762493-66-1) is maintained as a commercial cas reference with formula C58H36O8, molecular weight 860. 90 g/mol, PubChem CID 166638041.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
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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.