TL;DR: Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis- (CAS 10526-07-5) is a chemical compound with molecular formula C18H16N2O2 and molecular weight 292.1212 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[3-(3-aminophenoxy)phenoxy]aniline
Also Known As: 1,3-Bis(3-aminophenoxy)benzene, 3,3'-(1,3-Phenylenebis(oxy))dianiline, tpe-m, 3-[3-(3-aminophenoxy)phenoxy]aniline, timtec-bb sbb008356
Top 5 of 14 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C18H16N2O2 |
| Molecular Weight | 292.1212 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 70.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 292.1212 Da |
| Heavy Atoms | 22 |
| Complexity | 309.0 |
| SMILES | C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N |
| InChIKey | DKKYOQYISDAQER-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis-. Following Lipinski's Rule of Five, Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis- has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis- is 10526-07-5.
The molecular formula of Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis- is C18H16N2O2.
The molecular weight of Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis- is 292.1212 g/mol.
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