Research chemical
CAS Number: 516467-94-0
![12-(1,3-dioxoisoindolin-5-yl)-11H-dibenzo[5,6:7,8][1,4]dioxocino[2,3-f]isoindole-11,13(12H)-dione molecular structure, CAS 516467-94-0](/structure-images/516467-94-0.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1280559
Exact Mass
474.085186
InChIKey
SVRSXCIVVHBBET-UHFFFAOYSA-N
IUPAC Name
20-(1,3-dioxoisoindol-5-yl)-2,15-dioxa-20-azapentacyclo[14.7.0.03,8.09,14.018,22]tricosa-1(16),3,5,7,9,11,13,17,22-nonaene-19,21-dione
SMILES String
O=C1NC(=O)c2cc(N3C(=O)c4cc5oc6ccccc6c6ccccc6oc5cc4C3=O)ccc21
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.
12-(1,3-dioxoisoindolin-5-yl)-11H-dibenzo[5,6:7,8][1,4]dioxocino[2,3-f]isoindole-11,13(12H)-dione is identified by CAS 516467-94-0, with molecular formula C28H14N2O6, molecular weight 474.4, InChIKey SVRSXCIVVHBBET-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
36
H-bond acceptors
8
H-bond donors
1
Rotatable bonds
1
Ring count
7
Aromatic rings
5
Topological polar surface area
109.83 Ų
Computed LogP
5.14
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
12-(1,3-dioxoisoindolin-5-yl)-11H-dibenzo[5,6:7,8][1,4]dioxocino[2,3-f]isoindole-11,13(12H)-dione (CAS 516467-94-0) is maintained as a commercial cas reference with formula C28H14N2O6, molecular weight 474. 40 g/mol, PubChem CID 1280559.
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.