![Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione structure](/static/products/656/65689-55-6.png)
Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione
TL;DR: Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione (CAS 65689-55-6) is a chemical compound with molecular formula C20H10O3S2 and molecular weight 362.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
13-oxa-3,23-dithiahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4(9),11,14,17,19,21-octaene-5,7-dione
Also Known As: EINECS 265-876-0, Bis(1)benzothieno(3,2-e:2',3'-g)isobenzofuran-5,7-dione, Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione, benzothienyl[4,5-a]benzothienyl[6,7-a]isobenzofuran-1,3-dione, Bis[1]benzothieno[3,2-e:2',3'-g][2]benzofuran-1,3(2H,4H)-dione
| Molecular Formula | C20H10O3S2 |
|---|---|
| Molecular Weight | 362.01 g/mol |
| LogP | 5.7134 |
| Topological Polar Surface Area | 47.28 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 0 |
| Exact Mass | 362.00714 |
| Heavy Atoms | 25 |
| Complexity | 1380.2803 |
Chemical Identifiers
| CAS Number | 65689-55-6 |
|---|---|
| SMILES | C1C(=O)CC(=O)C2=C1C3=C(S2)C4=C(C5=CC=CC=C5S4)C6=COC=C63 |
Product Overview
Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione (CAS 65689-55-6), with molecular formula C20H10O3S2 and molecular weight 362.01 g/mol. IUPAC: 13-oxa-3,23-dithiahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4(9),11,14,17,19,21-octaene-5,7-dione.
Chemical Property Profile of Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione
Property Insights of Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione
The XLogP value of 5.7134 indicates that Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.28 Ų, Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione?
The CAS number of Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione is 65689-55-6.
What is the molecular formula of Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione?
The molecular formula of Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione is C20H10O3S2.
What is the molecular weight of Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione?
The molecular weight of Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione is 362.01 g/mol.
Where can I buy Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione?
You can request a quote for Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione?
Yes, KEHONG BIO provides custom synthesis services for Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.