TL;DR: 2,4,3'-Trinitrobiphenyl (CAS 102873-32-5) is a chemical compound with molecular formula C12H7N3O6 and molecular weight 289.03348 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,4-dinitro-1-(3-nitrophenyl)benzene
Also Known As: 2,4,3'-Trinitrobiphenyl, 2,4-dinitro-1-(3-nitrophenyl)benzene, 1,1'-Biphenyl,2,3',4-trinitro-, 1,1'-Biphenyl, 2,3',4-trinitro-, 1,1'-BIPHENYL, 2,4,3'-TRINITRO-
| Molecular Formula | C12H7N3O6 |
| Molecular Weight | 289.03348 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 137.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 289.03348 Da |
| Heavy Atoms | 21 |
| Complexity | 426.0 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-] |
| InChIKey | NQRBQOCXMQTXJL-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 2,4,3'-Trinitrobiphenyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 137.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,4,3'-Trinitrobiphenyl. Following Lipinski's Rule of Five, 2,4,3'-Trinitrobiphenyl has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2,4,3'-Trinitrobiphenyl is 102873-32-5.
The molecular formula of 2,4,3'-Trinitrobiphenyl is C12H7N3O6.
The molecular weight of 2,4,3'-Trinitrobiphenyl is 289.03348 g/mol.
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