Research chemical
CAS Number: 3029263-00-8
![5',5''''-Bis(4-formylphenyl)-[1,1':3',1'':4'',1''':4''',1'''':3'''',1'''''-sexiphenyl]-4,4'''''-dicarbaldehyde molecular structure, CAS 3029263-00-8](/structure-images/3029263-00-8.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
168719824
Exact Mass
722.24571
InChIKey
YUEPNSPNBBVNMP-UHFFFAOYSA-N
IUPAC Name
4-[3-[4-[4-[3,5-bis(4-formylphenyl)phenyl]phenyl]phenyl]-5-(4-formylphenyl)phenyl]benzaldehyde
SMILES String
O=Cc1ccc(-c2cc(-c3ccc(C=O)cc3)cc(-c3ccc(-c4ccc(-c5cc(-c6ccc(C=O)cc6)cc(-c6ccc(C=O)cc6)c5)cc4)cc3)c2)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.
5',5''''-Bis(4-formylphenyl)-[1,1':3',1'':4'',1''':4''',1'''':3'''',1'''''-sexiphenyl]-4,4'''''-dicarbaldehyde is identified by CAS 3029263-00-8, with molecular formula C52H34O4, molecular weight 722.8, InChIKey YUEPNSPNBBVNMP-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
56
H-bond acceptors
4
H-bond donors
0
Rotatable bonds
11
Ring count
8
Aromatic rings
8
Topological polar surface area
68.28 Ų
Computed LogP
12.61
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
5',5''''-Bis(4-formylphenyl)-[1,1':3',1'':4'',1''':4''',1'''':3'''',1'''''-sexiphenyl]-4,4'''''-dicarbaldehyde (CAS 3029263-00-8) is maintained as a commercial cas reference with formula C52H34O4, molecular weight 722. 80 g/mol, PubChem CID 168719824.
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.