Research chemical
CAS Number: 355822-08-1
![9-(nonafluorobutyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one molecular structure, CAS 355822-08-1](/structure-images/355822-08-1.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1905602
Exact Mass
459.088082
InChIKey
QIXJBQLHXCUZTC-UHFFFAOYSA-N
IUPAC Name
6-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),5,8-tetraen-4-one
SMILES String
O=c1cc(C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)c2cc3c4c(c2o1)CCCN4CCC3
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.
9-(nonafluorobutyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one is identified by CAS 355822-08-1, with molecular formula C19H14F9NO2, molecular weight 459.3, InChIKey QIXJBQLHXCUZTC-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
31
H-bond acceptors
3
H-bond donors
0
Rotatable bonds
3
Ring count
4
Aromatic rings
2
Topological polar surface area
33.45 Ų
Computed LogP
5.42
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
9-(nonafluorobutyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one (CAS 355822-08-1) is maintained as a commercial cas reference with formula C19H14F9NO2, molecular weight 459. 30 g/mol, PubChem CID 1905602.
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.