Research chemical
CAS Number: 53304-33-9
![8H-Benzimidazo[2,1-a]thioxantheno[2,1,9-def]isoquinolin-8-one molecular structure, CAS 53304-33-9](/structure-images/53304-33-9.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
104462
Exact Mass
376.067034
InChIKey
JJPFKJSNRLSDKT-UHFFFAOYSA-N
IUPAC Name
16-thia-3,10-diazaheptacyclo[13.10.2.02,10.04,9.012,26.017,22.023,27]heptacosa-1(26),2,4,6,8,12,14,17,19,21,23(27),24-dodecaen-11-one
SMILES String
O=c1c2ccc3sc4ccccc4c4ccc(c2c34)c2nc3ccccc3n12
No physical property values available.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
8H-Benzimidazo[2,1-a]thioxantheno[2,1,9-def]isoquinolin-8-one is identified by CAS 53304-33-9, with molecular formula C24H12N2OS, molecular weight 376.4, InChIKey JJPFKJSNRLSDKT-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
28
H-bond acceptors
3
H-bond donors
0
Rotatable bonds
0
Ring count
7
Aromatic rings
7
Topological polar surface area
34.37 Ų
Computed LogP
5.96
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
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
8H-Benzimidazo[2,1-a]thioxantheno[2,1,9-def]isoquinolin-8-one (CAS 53304-33-9) is maintained as a commercial cas reference with formula C24H12N2OS, molecular weight 376. 40 g/mol, PubChem CID 104462.
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, drug-like rule profile.
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.