Research chemical
CAS Number: 3036509-60-8
![2,4-Diphenyl-6-(4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)-1,3,5-triazine molecular structure, CAS 3036509-60-8](/structure-images/3036509-60-8.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
168447764
Exact Mass
587.274408
InChIKey
SENHXXZBAKHFEL-UHFFFAOYSA-N
IUPAC Name
2,4-diphenyl-6-[2-[2-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,5-triazine
SMILES String
CC1(C)OB(c2ccc(-c3ccccc3-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c(-c3ccccc3)c2)OC1(C)C
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.
2,4-Diphenyl-6-(4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)-1,3,5-triazine is identified by CAS 3036509-60-8, with molecular formula C39H34BN3O2, molecular weight 587.5, InChIKey SENHXXZBAKHFEL-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
45
H-bond acceptors
5
H-bond donors
0
Rotatable bonds
6
Ring count
7
Aromatic rings
6
Topological polar surface area
57.13 Ų
Computed LogP
8.51
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
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
2,4-Diphenyl-6-(4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)-1,3,5-triazine (CAS 3036509-60-8) is maintained as a commercial cas reference with formula C39H34BN3O2, molecular weight 587. 50 g/mol, PubChem CID 168447764.
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 nitrogen-containing heterocycle, 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.