TL;DR: 9H-Fluorene, 2-nitro-9-(phenylmethylene)- (CAS 102159-98-8) 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.
9-benzylidene-2-nitrofluorene
Also Known As: 9-benzylidene-2-nitrofluorene, 9H-Fluorene, 2-nitro-9-(phenylmethylene)-, 9-benzylidene-2-nitro-9H-fluorene
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C20H13NO2 |
| Molecular Weight | 299.09464 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 45.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 299.09464 Da |
| Heavy Atoms | 23 |
| Complexity | 475.0 |
| SMILES | C1=CC=C(C=C1)C=C2C3=CC=CC=C3C4=C2C=C(C=C4)[N+](=O)[O-] |
| InChIKey | XRBNIPUYAMAOGV-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that 9H-Fluorene, 2-nitro-9-(phenylmethylene)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.8 Ų, 9H-Fluorene, 2-nitro-9-(phenylmethylene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9H-Fluorene, 2-nitro-9-(phenylmethylene)- has 0 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 9H-Fluorene, 2-nitro-9-(phenylmethylene)- is 102159-98-8.
The molecular formula of 9H-Fluorene, 2-nitro-9-(phenylmethylene)- is C20H13NO2.
The molecular weight of 9H-Fluorene, 2-nitro-9-(phenylmethylene)- is 299.09464 g/mol.
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