TL;DR: 6-Nitro-7,8-dihydrobenzo(a)pyrene (CAS 132742-05-3) is a chemical compound with molecular formula C20H13NO2 and molecular weight 299.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-nitro-7,8-dihydrobenzo[a]pyrene
Also Known As: 6-Nitro-7,8-dihydrobenzo(a)pyrene, 6-nitro-7,8-dihydrobenzo[a]pyrene, 6-Nitro-7,8-dihydrobenzo[pqr]tetraphene, CCRIS 4100
| Molecular Formula | C20H13NO2 |
| Molecular Weight | 299.09464 g/mol |
| XLogP | 5.9 |
| Topological Polar Surface Area (TPSA) | 45.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 299.09464 Da |
| Heavy Atoms | 23 |
| Complexity | 524.0 |
| SMILES | C1CC2=C(C3=C4C(=C2C=C1)C=CC5=C4C(=CC=C5)C=C3)[N+](=O)[O-] |
| InChIKey | ZRGIAIKWJXACSO-UHFFFAOYSA-N |
The XLogP value of 5.9 indicates that 6-Nitro-7,8-dihydrobenzo(a)pyrene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.8 Ų, 6-Nitro-7,8-dihydrobenzo(a)pyrene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Nitro-7,8-dihydrobenzo(a)pyrene has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 6-Nitro-7,8-dihydrobenzo(a)pyrene is 132742-05-3.
The molecular formula of 6-Nitro-7,8-dihydrobenzo(a)pyrene is C20H13NO2.
The molecular weight of 6-Nitro-7,8-dihydrobenzo(a)pyrene is 299.09464 g/mol.
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