TL;DR: 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene (CAS 13845-07-3) is a chemical compound with molecular formula C18H14 and molecular weight 230.10954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
hexacyclo[8.8.0.02,18.03,11.04,9.012,17]octadeca-4,6,8,12,14,16-hexaene
Also Known As: ghl.PD_Mitscher_leg0.101, RCL T174297, J2.510.908B, 6,6a,11,11a-tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene, 5,6,11-Metheno-6,6a,11,11a-tetrahydro-5H-benzo[a]fluorene
| Molecular Formula | C18H14 |
| Molecular Weight | 230.10954 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 0 |
| Exact Mass | 230.10954 Da |
| Heavy Atoms | 18 |
| Complexity | 373.0 |
| SMILES | C1=CC=C2C3C4C5C(C5C2=C1)C3C6=CC=CC=C46 |
| InChIKey | MKSHBBWNSZNYCZ-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene is 13845-07-3.
The molecular formula of 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene is C18H14.
The molecular weight of 6,6a,11,11a-Tetrahydro-5h-5,6,11-(methanetriyl)benzo[a]fluorene is 230.10954 g/mol.
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