Research chemical
CAS Number: 402945-44-2
![Benzenamine, N,Na(2)-[1,6-hexanediylbis[4-(4-chlorophenyl)-3(2H)-thiazolyl-2-ylidene]]bis- molecular structure, CAS 402945-44-2](/structure-images/402945-44-2.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
4478566
Exact Mass
654.144545
InChIKey
YXOTXKWKLGWPGU-UHFFFAOYSA-N
IUPAC Name
4-(4-chlorophenyl)-3-[6-[4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]hexyl]-N-phenyl-1,3-thiazol-2-imine
SMILES String
Clc1ccc(-c2csc(=Nc3ccccc3)n2CCCCCCn2c(-c3ccc(Cl)cc3)csc2=Nc2ccccc2)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.
Benzenamine, N,Na(2)-[1,6-hexanediylbis[4-(4-chlorophenyl)-3(2H)-thiazolyl-2-ylidene]]bis- is identified by CAS 402945-44-2, with molecular formula C36H32Cl2N4S2, molecular weight 655.7, InChIKey YXOTXKWKLGWPGU-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
44
H-bond acceptors
4
H-bond donors
0
Rotatable bonds
11
Ring count
6
Aromatic rings
6
Topological polar surface area
34.58 Ų
Computed LogP
10.78
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
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
Benzenamine, N,Na(2)-[1,6-hexanediylbis[4-(4-chlorophenyl)-3(2H)-thiazolyl-2-ylidene]]bis- (CAS 402945-44-2) is maintained as a commercial cas reference with formula C36H32Cl2N4S2, molecular weight 655. 70 g/mol, PubChem CID 4478566.
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.
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.