2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl-
TL;DR: 2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl- (CAS 24915-93-3) is a chemical compound with molecular formula C24H18O2 and molecular weight 338.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[4-(3-oxo-3-phenylprop-1-enyl)phenyl]-1-phenylprop-2-en-1-one
Also Known As: 1,4-bis(2-benzoylvinyl)benzene, 2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl-, 3-[4-(3-oxo-3-phenylprop-1-enyl)phenyl]-1-phenylprop-2-en-1-one, -3-[4-( -PHENYL]-1-PHENYL-PROPENONE, 3,3'-p-Phenylen-di-<1-phenyl-prop-2-en-1-on>
| Molecular Formula | C24H18O2 |
|---|---|
| Molecular Weight | 338.13 g/mol |
| LogP | 4.8 |
| Topological Polar Surface Area | 34.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 338.13068 |
| Heavy Atoms | 26 |
| Complexity | 462.0 |
Chemical Identifiers
| CAS Number | 24915-93-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3 |
| InChIKey | ISDFLLZGOWAGAF-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl- (CAS 24915-93-3), with molecular formula C24H18O2 and molecular weight 338.13 g/mol. IUPAC: 3-[4-(3-oxo-3-phenylprop-1-enyl)phenyl]-1-phenylprop-2-en-1-one.
Chemical Property Profile of 2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl-
Property Insights of 2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl-
The XLogP value of 4.8 indicates that 2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, 2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl- 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 2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl-?
The CAS number of 2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl- is 24915-93-3.
What is the molecular formula of 2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl-?
The molecular formula of 2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl- is C24H18O2.
What is the molecular weight of 2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl-?
The molecular weight of 2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl- is 338.13 g/mol.
Where can I buy 2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl-?
You can request a quote for 2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl-?
Yes, KEHONG BIO provides custom synthesis services for 2-Propen-1-one, 3,3'-(1,4-phenylene)bis[1-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.