TL;DR: 8,16-Pyranthrenedione, tetrabromo- (CAS 61931-61-1) is a chemical compound with molecular formula C30H10Br4O2 and molecular weight 717.74146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3,4,5-tetrabromopyranthrene-8,16-dione
Also Known As: 8,16-Pyranthrenedione, tetrabromo-, Tetrabromopyranthrene-8,16-dione, 2,3,4,5-tetrabromopyranthrene-8,16-dione, 2,3,4,5-Tetrabromo-8,16-pyranthrenedione, 2,3,4,5-TETRABROMO-8,16-DIHYDROPYRANTHRENE-8,16-DIONE
| Molecular Formula | C30H10Br4O2 |
| Molecular Weight | 717.74146 g/mol |
| XLogP | 10.1 |
| Topological Polar Surface Area (TPSA) | 34.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 721.7373 Da |
| Heavy Atoms | 36 |
| Complexity | 971.0 |
| SMILES | C1=CC=C2C(=C1)C3=CC4=C5C6=C(C=CC(=C36)C2=O)C(=C7C5=C(C=C4)C(=O)C8=CC(=C(C(=C87)Br)Br)Br)Br |
| InChIKey | VWGVTTALJUVJRP-UHFFFAOYSA-N |
The XLogP value of 10.1 indicates that 8,16-Pyranthrenedione, tetrabromo- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, 8,16-Pyranthrenedione, tetrabromo- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8,16-Pyranthrenedione, tetrabromo- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 8,16-Pyranthrenedione, tetrabromo- is 61931-61-1.
The molecular formula of 8,16-Pyranthrenedione, tetrabromo- is C30H10Br4O2.
The molecular weight of 8,16-Pyranthrenedione, tetrabromo- is 717.74146 g/mol.
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