TL;DR: N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine (CAS 122904-08-9) is a chemical compound with molecular formula C24H24N2O4 and molecular weight 404.1736 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]methanimine
Also Known As: J1.840.893G, N,N'-BIS(3,4-DIMETHOXYBENZYLIDENE)-1,4-PHENYLENEDIAMINE, N,N -p-Phenylenebis(3,4-dimethoxybenzenemethaneimine), N,N -Bis(3,4-dimethoxybenzylidene)-1,4-benzenediamine, 1-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]methanimine
| Molecular Formula | C24H24N2O4 |
| Molecular Weight | 404.1736 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 61.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 404.1736 Da |
| Heavy Atoms | 30 |
| Complexity | 499.0 |
| SMILES | COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OC)OC)OC |
| InChIKey | AOJIIZRJWDDLJX-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine. Following Lipinski's Rule of Five, N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine 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 N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine is 122904-08-9.
The molecular formula of N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine is C24H24N2O4.
The molecular weight of N,N'-Bis(3,4-dimethoxybenzylidene)-1,4-phenylenediamine is 404.1736 g/mol.
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