TL;DR: Bis(2,6-dimethylphenyl)-dioxo-osmium (CAS 121043-78-5) is a chemical compound with molecular formula C16H18O2Os and molecular weight 434.09216 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bis(1,3-dimethylbenzene-2-ide);dioxoosmium(2+)
Also Known As: Oso2(xylyl)2, JM 1397, bis(2,6-dimethylphenyl)dioxoosmium, bis(2,6-dimethylphenyl)-dioxo-osmium, 1,3-dimethylbenzene-2-ide;dioxoosmium(2+)
| Molecular Formula | C16H18O2Os |
| Molecular Weight | 434.09216 g/mol |
| XLogP | 3.96716 |
| Topological Polar Surface Area (TPSA) | 34.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 434.09216 Da |
| Heavy Atoms | 19 |
| Complexity | 423.0 |
| SMILES | CC1=[C-]C(=CC=C1)C.CC1=[C-]C(=CC=C1)C.O=[Os+2]=O |
| InChIKey | JJBROKUPPWXFSL-UHFFFAOYSA-N |
The XLogP value of 3.96716 indicates that Bis(2,6-dimethylphenyl)-dioxo-osmium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, Bis(2,6-dimethylphenyl)-dioxo-osmium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bis(2,6-dimethylphenyl)-dioxo-osmium has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Bis(2,6-dimethylphenyl)-dioxo-osmium is 121043-78-5.
The molecular formula of Bis(2,6-dimethylphenyl)-dioxo-osmium is C16H18O2Os.
The molecular weight of Bis(2,6-dimethylphenyl)-dioxo-osmium is 434.09216 g/mol.
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