Research chemical
CAS Number: 165550-61-8
![2-(2,6-Diisopropylphenyl)-1H-benzo[10,5]anthra[2,1,9-def]isoquinoline-1,3(2H)-dione molecular structure, CAS 165550-61-8](/structure-images/165550-61-8.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
15476510
Exact Mass
481.204179
InChIKey
XIQCBLNSGHLITO-UHFFFAOYSA-N
IUPAC Name
16-[2,6-di(propan-2-yl)phenyl]-16-azahexacyclo[12.6.2.12,6.011,21.018,22.010,23]tricosa-1(21),2,4,6(23),7,9,11,13,18(22),19-decaene-15,17-dione
SMILES String
CC(C)c1cccc(C(C)C)c1N1C(=O)c2ccc3c4cccc5cccc(c6ccc(c2c36)C1=O)c54
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.
2-(2,6-Diisopropylphenyl)-1H-benzo[10,5]anthra[2,1,9-def]isoquinoline-1,3(2H)-dione is identified by CAS 165550-61-8, with molecular formula C34H27NO2, molecular weight 481.6, InChIKey XIQCBLNSGHLITO-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
37
H-bond acceptors
3
H-bond donors
0
Rotatable bonds
3
Ring count
7
Aromatic rings
6
Topological polar surface area
37.38 Ų
Computed LogP
8.78
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
2-(2,6-Diisopropylphenyl)-1H-benzo[10,5]anthra[2,1,9-def]isoquinoline-1,3(2H)-dione (CAS 165550-61-8) is maintained as a commercial cas reference with formula C34H27NO2, molecular weight 481. 60 g/mol, PubChem CID 15476510.
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.