TL;DR: 9,10-Dihydro-9,9,10,10-tetramethyl-2,3,6,7-anthracenetetrol (CAS 68527-81-1) is a chemical compound with molecular formula C18H20O4 and molecular weight 300.13617 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9,9,10,10-tetramethylanthracene-2,3,6,7-tetrol
Also Known As: 2,3,6,7-Anthracenetetrol, 9,10-dihydro-9,9,10,10-tetramethyl-, 9,9,10,10-tetramethyl-9,10-dihydroanthracene-2,3,6,7-tetrol, 9,10-Dihydro-9,9,10,10-tetramethyl-2,3,6,7-anthracenetetrol, 9,10-Dihydro-9,9,10,10-tetramethylanthracene-2,3,6,7-tetrol, 9,9,10,10-tetramethylanthracene-2,3,6,7-tetrol
| Molecular Formula | C18H20O4 |
| Molecular Weight | 300.13617 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 80.9 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 300.13617 Da |
| Heavy Atoms | 22 |
| Complexity | 357.0 |
| SMILES | CC1(C2=CC(=C(C=C2C(C3=CC(=C(C=C31)O)O)(C)C)O)O)C |
| InChIKey | OVYOPMBBXJXHQV-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 9,10-Dihydro-9,9,10,10-tetramethyl-2,3,6,7-anthracenetetrol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 9,10-Dihydro-9,9,10,10-tetramethyl-2,3,6,7-anthracenetetrol. Following Lipinski's Rule of Five, 9,10-Dihydro-9,9,10,10-tetramethyl-2,3,6,7-anthracenetetrol has 4 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 9,10-Dihydro-9,9,10,10-tetramethyl-2,3,6,7-anthracenetetrol is 68527-81-1.
The molecular formula of 9,10-Dihydro-9,9,10,10-tetramethyl-2,3,6,7-anthracenetetrol is C18H20O4.
The molecular weight of 9,10-Dihydro-9,9,10,10-tetramethyl-2,3,6,7-anthracenetetrol is 300.13617 g/mol.
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