TL;DR: Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis- (CAS 90884-17-6) is a chemical compound with molecular formula C20H20N2O2 and molecular weight 320.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[2-[(2-hydroxyphenyl)methylamino]anilino]methyl]phenol
Also Known As: Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis-, J2.541.789E, N,N'-bis(o-hydroxybenzyl)-o-phenylenediamine, 2-[[2-[(2-hydroxyphenyl)methylamino]anilino]methyl]phenol, N,N'-bis(2 hydroxybenzyl)-1,2-diaminobenzene
| Molecular Formula | C20H20N2O2 |
| Molecular Weight | 320.15247 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 64.5 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 320.15247 Da |
| Heavy Atoms | 24 |
| Complexity | 332.0 |
| SMILES | C1=CC=C(C(=C1)CNC2=CC=CC=C2NCC3=CC=CC=C3O)O |
| InChIKey | HGBSHORRPLIYFU-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis-. Following Lipinski's Rule of Five, Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis- has 4 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 Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis- is 90884-17-6.
The molecular formula of Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis- is C20H20N2O2.
The molecular weight of Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis- is 320.15247 g/mol.
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