Research chemical
CAS Number: 376377-71-8
![8,10-diiodo-2,4-dimethyl-4-phenyl-5,6-dihydro-4H-benzo[d]cyclohepta[1,2-b:3,4-b']difuran molecular structure, CAS 376377-71-8](/structure-images/376377-71-8.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
2751461
Exact Mass
579.93962
InChIKey
MXJKGHQEOSPUMM-UHFFFAOYSA-N
IUPAC Name
13,15-diiodo-4,7-dimethyl-7-phenyl-3,11-dioxatetracyclo[8.7.0.02,6.012,17]heptadeca-1(10),2(6),4,12(17),13,15-hexaene
SMILES String
Cc1cc2c(o1)-c1c(oc3c(I)cc(I)cc13)CCC2(C)c1ccccc1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
8,10-diiodo-2,4-dimethyl-4-phenyl-5,6-dihydro-4H-benzo[d]cyclohepta[1,2-b:3,4-b']difuran is identified by CAS 376377-71-8, with molecular formula C23H18I2O2, molecular weight 580.2, InChIKey MXJKGHQEOSPUMM-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
27
H-bond acceptors
2
H-bond donors
0
Rotatable bonds
1
Ring count
5
Aromatic rings
4
Topological polar surface area
26.28 Ų
Computed LogP
7.46
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
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
8,10-diiodo-2,4-dimethyl-4-phenyl-5,6-dihydro-4H-benzo[d]cyclohepta[1,2-b:3,4-b']difuran (CAS 376377-71-8) is maintained as a commercial cas reference with formula C23H18I2O2, molecular weight 580. 20 g/mol, PubChem CID 2751461.
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.
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.