TL;DR: 5,10,11,12-Tetrahydrodibenzo[a,d]cycloocten-5-ol (CAS 63918-61-6) is a chemical compound with molecular formula C16H16O and molecular weight 224.12012 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tricyclo[10.4.0.03,8]hexadeca-1(12),3,5,7,10,13-hexaen-9-ol
Also Known As: 5,10,11,12-Tetrahydrodibenzo[a,d]cycloocten-5-ol
| Molecular Formula | C16H16O |
| Molecular Weight | 224.12012 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 224.12012 Da |
| Heavy Atoms | 17 |
| Complexity | 375.0 |
| SMILES | C1CC2=C(C=C1)C=CC(C3=CC=CC=C3C2)O |
| InChIKey | NNRDTDHBXOGJDV-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,10,11,12-Tetrahydrodibenzo[a,d]cycloocten-5-ol. With a topological polar surface area (TPSA) of 20.2 Ų, 5,10,11,12-Tetrahydrodibenzo[a,d]cycloocten-5-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,10,11,12-Tetrahydrodibenzo[a,d]cycloocten-5-ol has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5,10,11,12-Tetrahydrodibenzo[a,d]cycloocten-5-ol is 63918-61-6.
The molecular formula of 5,10,11,12-Tetrahydrodibenzo[a,d]cycloocten-5-ol is C16H16O.
The molecular weight of 5,10,11,12-Tetrahydrodibenzo[a,d]cycloocten-5-ol is 224.12012 g/mol.
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