TL;DR: Benzo(l)cyclopenta(cd)pyrene (CAS 113779-16-1) is a chemical compound with molecular formula C22H12 and molecular weight 276.0939 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
hexacyclo[16.3.1.04,21.07,20.08,13.014,19]docosa-1(22),2,4(21),5,7(20),8,10,12,14,16,18-undecaene
Also Known As: Cyclopentabenzo(e)pyrene, Benzo(l)cyclopenta(cd)pyrene, Benzo[l]cyclopenta[cd]pyrene, CP-B(e)P, Naphtho(1,2,3-mno)acephenanthrylene
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C22H12 |
| Molecular Weight | 276.0939 g/mol |
| XLogP | 6.8 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 0 |
| Exact Mass | 276.0939 Da |
| Heavy Atoms | 22 |
| Complexity | 490.0 |
| SMILES | C1=CC=C2C(=C1)C3=C4C5=C(C=CC5=CC6=C4C2=CC=C6)C=C3 |
| InChIKey | MEWBBKSDPHWBAG-UHFFFAOYSA-N |
The XLogP value of 6.8 indicates that Benzo(l)cyclopenta(cd)pyrene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Benzo(l)cyclopenta(cd)pyrene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(l)cyclopenta(cd)pyrene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Benzo(l)cyclopenta(cd)pyrene is 113779-16-1.
The molecular formula of Benzo(l)cyclopenta(cd)pyrene is C22H12.
The molecular weight of Benzo(l)cyclopenta(cd)pyrene is 276.0939 g/mol.
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