TL;DR: 10,11-Dihydrobenzo[f]tetraphene-10,11-diol (CAS 68572-85-0) is a chemical compound with molecular formula C22H16O2 and molecular weight 312.11502 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(11S)-10,11-dihydrobenzo[b]triphenylene-10,11-diol
Also Known As: 10,11-Dihydrobenzo[f]tetraphene-10,11-diol, trans-10,11-Dihydrobenzo(b)triphenylene-10,11-diol, (11S)-10,11-Dihydrobenzo[f]tetraphene-10,11-diol, (11S)-10,11-dihydrobenzo[b]triphenylene-10,11-diol, trans-10,11-Dihydro-10,11-dihydroxydibenz(a,c)anthracene
| Molecular Formula | C22H16O2 |
| Molecular Weight | 312.11502 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 40.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 312.11502 Da |
| Heavy Atoms | 24 |
| Complexity | 500.0 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C=C5C=C[C@@H](C(C5=C4)O)O |
| InChIKey | HHSFNRBAWJBJDB-HMTLIYDFSA-N |
The XLogP value of 3.7 indicates that 10,11-Dihydrobenzo[f]tetraphene-10,11-diol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, 10,11-Dihydrobenzo[f]tetraphene-10,11-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 10,11-Dihydrobenzo[f]tetraphene-10,11-diol has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 10,11-Dihydrobenzo[f]tetraphene-10,11-diol is 68572-85-0.
The molecular formula of 10,11-Dihydrobenzo[f]tetraphene-10,11-diol is C22H16O2.
The molecular weight of 10,11-Dihydrobenzo[f]tetraphene-10,11-diol is 312.11502 g/mol.
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