TL;DR: 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride (CAS 10114-58-6) is a chemical compound with molecular formula C18H20Cl2N8 and molecular weight 418.1188 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine;dihydrochloride
Also Known As: Basic Brown 1, Bismark Brown Y, Bismarck Brown Y, Bismarck Brown, Phenylene Brown
| Molecular Formula | C18H20Cl2N8 |
| Molecular Weight | 418.1188 g/mol |
| XLogP | 5.69 |
| Topological Polar Surface Area (TPSA) | 154.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Exact Mass | 418.1188 Da |
| Heavy Atoms | 28 |
| Complexity | 454.0 |
| SMILES | C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N.Cl.Cl |
| InChIKey | MCZVRBLCRZWFJH-UHFFFAOYSA-N |
The XLogP value of 5.69 indicates that 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 154.0 Ų indicates high polarity, suggesting 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride has 6 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride is 10114-58-6.
The molecular formula of 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride is C18H20Cl2N8.
The molecular weight of 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride is 418.1188 g/mol.
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