TL;DR: Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone (CAS 109423-33-8) is a chemical compound with molecular formula C31H26O3 and molecular weight 446.1882 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone
Also Known As: Methanone, bis(4-(2-(1-propenyl)phenoxy)phenyl)-, bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone, I14-52293, Methanone, bis(4-(2-(1-propen-1-yl)phenoxy)phenyl)-
| Molecular Formula | C31H26O3 |
| Molecular Weight | 446.1882 g/mol |
| XLogP | 9.1 |
| Topological Polar Surface Area (TPSA) | 35.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 446.1882 Da |
| Heavy Atoms | 34 |
| Complexity | 637.0 |
| SMILES | CC(=C)C1=CC=CC=C1OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4C(=C)C |
| InChIKey | ITWCXZCMONNXLE-UHFFFAOYSA-N |
The XLogP value of 9.1 indicates that Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone is 109423-33-8.
The molecular formula of Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone is C31H26O3.
The molecular weight of Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone is 446.1882 g/mol.
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