3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one
TL;DR: 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one (CAS 52978-89-9) is a chemical compound with molecular formula C19H14O2 and molecular weight 274.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methylidenespiro[oxolane-5,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-one
Also Known As: NCI60_012598, Spiro(5H-dibenzo(a,d)cycloheptene-5,2'(5'H)-furan)-5'-one, 3',4'-dehydro-4'-methylene-, 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one, 3',4'-DIHYDRO-4'-METHYLENESPIRO(5H-DIBENZO(A,D)CYCLOHEPTENE-5,2'(5'H)-FURAN)-5'-ONE, 4'-Methylidenespiro[dibenzo[a,d][7]annulene-5,2'-oxolan]-5'-one
| Molecular Formula | C19H14O2 |
|---|---|
| Molecular Weight | 274.10 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 274.09937 |
| Heavy Atoms | 21 |
| Complexity | 464.0 |
Chemical Identifiers
| CAS Number | 52978-89-9 |
|---|---|
| SMILES | C=C1CC2(C3=CC=CC=C3C=CC4=CC=CC=C42)OC1=O |
| InChIKey | HTMGHHHTOIMYDF-UHFFFAOYSA-N |
Product Overview
3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one (CAS 52978-89-9), with molecular formula C19H14O2 and molecular weight 274.10 g/mol. IUPAC: 3-methylidenespiro[oxolane-5,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene]-2-one.
Chemical Property Profile of 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one
Property Insights of 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one
The XLogP value of 4.3 indicates that 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one has 0 hydrogen bond donor(s) and 2 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 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one?
The CAS number of 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one is 52978-89-9.
What is the molecular formula of 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one?
The molecular formula of 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one is C19H14O2.
What is the molecular weight of 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one?
The molecular weight of 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one is 274.10 g/mol.
Where can I buy 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one?
You can request a quote for 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one?
Yes, KEHONG BIO provides custom synthesis services for 3-Methylene-6,7:10,11-dibenz-1-oxaspiro(4.6)undec-8-en-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.