TL;DR: Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro- (CAS 80115-72-6) is a chemical compound with molecular formula C24H15FO2 and molecular weight 354.10562 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
16-fluorohexacyclo[10.10.2.02,7.09,23.014,19.020,24]tetracosa-1(23),2(7),3,8,10,12,14(19),15,17,20(24),21-undecaene-5,6-diol
Also Known As: 10-fluoro-3,4-dihydrobenzo[rst]pentaphene-3,4-diol, Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro-
| Molecular Formula | C24H15FO2 |
| Molecular Weight | 354.10562 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 40.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 354.10562 Da |
| Heavy Atoms | 27 |
| Complexity | 620.0 |
| SMILES | C1=CC2=C(C=C3C=CC4=CC5=C(C=CC(=C5)F)C6=C4C3=C2C=C6)C(C1O)O |
| InChIKey | YFLGRDFMPKCXCK-UHFFFAOYSA-N |
The XLogP value of 5.2 indicates that Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro- is 80115-72-6.
The molecular formula of Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro- is C24H15FO2.
The molecular weight of Benzo(rst)pentaphene-3,4-diol, 10-fluoro-3,4-dihydro- is 354.10562 g/mol.
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