![10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione structure](/static/products/7468/7468-91-9.webp)
10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione
TL;DR: 10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione (CAS 7468-91-9) is a chemical compound with molecular formula C22H12O3 and molecular weight 324.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-oxahexacyclo[13.6.2.02,10.05,9.012,22.019,23]tricosa-1(22),2(10),5(9),11,13,15(23),16,18,20-nonaene-6,8-dione
Also Known As: Pyreno[2,9-dione, 10,11-dihydro-, Pyreno[2,1-e]isobenzofuran-7,9-dione, 10,11-dihydro-, 10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione, 9,10-dihydro-benzo[def]chrysene-7,8-dicarboxylic acid-anhydr
| Molecular Formula | C22H12O3 |
|---|---|
| Molecular Weight | 324.08 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 43.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 324.07864 |
| Heavy Atoms | 25 |
| Complexity | 677.0 |
Chemical Identifiers
| CAS Number | 7468-91-9 |
|---|---|
| SMILES | C1CC2=C(C3=C1C4=C5C(=C3)C=CC6=C5C(=CC=C6)C=C4)C(=O)OC2=O |
| InChIKey | AEKFWPPFCWVXPR-UHFFFAOYSA-N |
Product Overview
10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione (CAS 7468-91-9), with molecular formula C22H12O3 and molecular weight 324.08 g/mol. IUPAC: 7-oxahexacyclo[13.6.2.02,10.05,9.012,22.019,23]tricosa-1(22),2(10),5(9),11,13,15(23),16,18,20-nonaene-6,8-dione.
Chemical Property Profile of 10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione
Property Insights of 10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione
The XLogP value of 4.9 indicates that 10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.4 Ų, 10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione?
The CAS number of 10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione is 7468-91-9.
What is the molecular formula of 10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione?
The molecular formula of 10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione is C22H12O3.
What is the molecular weight of 10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione?
The molecular weight of 10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione is 324.08 g/mol.
Where can I buy 10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione?
You can request a quote for 10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione?
Yes, KEHONG BIO provides custom synthesis services for 10,11-Dihydrobenzo[1,12]tetrapheno[8,9-c]furan-7,9-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.