1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone
TL;DR: 1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone (CAS 86568-52-7) is a chemical compound with molecular formula C21H14O2 and molecular weight 298.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone
Also Known As: 1-benzoyl-9,10-epoxy-9,10-dihydrophenanthrene, 1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone, 1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone, (1a,9b-Dihydrophenanthro[9,10-b]oxiren-2-yl)(phenyl)methanone, 1a,9b-dihydrophenanthro[9,10-b]oxiren-2-yl(phenyl)methanone
| Molecular Formula | C21H14O2 |
|---|---|
| Molecular Weight | 298.10 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 29.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 298.09937 |
| Heavy Atoms | 23 |
| Complexity | 466.0 |
Chemical Identifiers
| CAS Number | 86568-52-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2C4C(O4)C5=CC=CC=C35 |
| InChIKey | XEUKFOSZNNSIES-UHFFFAOYSA-N |
Product Overview
1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone (CAS 86568-52-7), with molecular formula C21H14O2 and molecular weight 298.10 g/mol. IUPAC: 1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone.
Chemical Property Profile of 1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone
Property Insights of 1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone
The XLogP value of 4.0 indicates that 1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.6 Ų, 1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone 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 1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone?
The CAS number of 1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone is 86568-52-7.
What is the molecular formula of 1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone?
The molecular formula of 1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone is C21H14O2.
What is the molecular weight of 1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone?
The molecular weight of 1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone is 298.10 g/mol.
Where can I buy 1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone?
You can request a quote for 1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for 1a,9b-Dihydrophenanthro(9,10-b)oxiren-2-yl(phenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.