![6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene structure](/static/products/1005/1005277-36-0.webp)
6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene
TL;DR: 6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene (CAS 1005277-36-0) is a chemical compound with molecular formula C26H22O4 and molecular weight 398.1518 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene
Also Known As: 6-(dibenzo[b,d]furan-2-yl)-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene, 6-dibenzo[b,d]furan-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene, 6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene, 6-dibenzo[b,d]furan-2-yl-1,2,3,4,11b,4a-hexahydro-9H-benzo[1,2-c]1,3-dioxoleno [4,5-g]isochromane
Technical Specifications
| Molecular Formula | C26H22O4 |
| Molecular Weight | 398.1518 g/mol |
| XLogP | 6.1 |
| Topological Polar Surface Area (TPSA) | 40.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 398.1518 Da |
| Heavy Atoms | 30 |
| Complexity | 639.0 |
| SMILES | C1CCC2C(C1)C3=CC4=C(C=C3C(O2)C5=CC6=C(C=C5)OC7=CC=CC=C76)OCO4 |
| InChIKey | HYOKLNPNENTUES-UHFFFAOYSA-N |
Chemical Property Profile of 6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene
Property Insights of 6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene
The XLogP value of 6.1 indicates that 6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.8 Ų, 6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene?
The CAS number of 6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene is 1005277-36-0.
What is the molecular formula of 6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene?
The molecular formula of 6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene is C26H22O4.
What is the molecular weight of 6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene?
The molecular weight of 6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene is 398.1518 g/mol.
Where can I buy 6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene?
You can request a quote for 6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene?
Yes, CoreyChem provides custom synthesis services for 6-dibenzofuran-2-yl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.