TL;DR: Dibenzo(a,l)pyrene 8,9-dihydrodiol (CAS 130063-43-3) is a chemical compound with molecular formula C24H16O2 and molecular weight 336.11502 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
hexacyclo[10.10.2.02,7.08,24.015,23.017,22]tetracosa-1(23),2,4,6,8(24),9,11,15,17,19,21-undecaene-13,14-diol
Also Known As: DB(a,l)P 8,9-dihydrodiol, Dibenzo(a,l)pyrene 8,9-dihydrodiol, 8,9-Dihydrodiol dibenzo(a,l)pyrene, Dibenzo(a,l)pyrene-8,9-dihydrodiol, DIBENZO[A,L]PYRENE-8,9-DIHYDRODIOL
| Molecular Formula | C24H16O2 |
| Molecular Weight | 336.11502 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 40.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 336.11502 Da |
| Heavy Atoms | 26 |
| Complexity | 546.0 |
| SMILES | C1=CC=C2C(=C1)C=C3C(C(C4=CC=CC5=C4C3=C2C6=CC=CC=C56)O)O |
| InChIKey | NDCWEARXOFJOPX-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that Dibenzo(a,l)pyrene 8,9-dihydrodiol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, Dibenzo(a,l)pyrene 8,9-dihydrodiol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenzo(a,l)pyrene 8,9-dihydrodiol 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 Dibenzo(a,l)pyrene 8,9-dihydrodiol is 130063-43-3.
The molecular formula of Dibenzo(a,l)pyrene 8,9-dihydrodiol is C24H16O2.
The molecular weight of Dibenzo(a,l)pyrene 8,9-dihydrodiol is 336.11502 g/mol.
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