p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)-
TL;DR: p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)- (CAS 24588-85-0) is a chemical compound with molecular formula C22H20N2O2 and molecular weight 344.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(2-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methylideneamino]phenyl]methanimine
Also Known As: N,N'-Bis -p-phenylenediamine, BAS 00529591, N,N -Bis(o-anisylidene)-p-phenylenediamine, N,N'-bis(2-methoxybenzylidene)-1,4-benzenediamine, p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)-
| Molecular Formula | C22H20N2O2 |
|---|---|
| Molecular Weight | 344.15 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 43.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 344.15247 |
| Heavy Atoms | 26 |
| Complexity | 415.0 |
Chemical Identifiers
| CAS Number | 24588-85-0 |
|---|---|
| SMILES | COC1=CC=CC=C1C=NC2=CC=C(C=C2)N=CC3=CC=CC=C3OC |
| InChIKey | TYISIADVNXXHSY-UHFFFAOYSA-N |
Product Overview
p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)- (CAS 24588-85-0), with molecular formula C22H20N2O2 and molecular weight 344.15 g/mol. IUPAC: 1-(2-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methylideneamino]phenyl]methanimine.
Chemical Property Profile of p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)-
Property Insights of p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)-
The XLogP value of 4.5 indicates that p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.2 Ų, p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)-?
The CAS number of p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)- is 24588-85-0.
What is the molecular formula of p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)-?
The molecular formula of p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)- is C22H20N2O2.
What is the molecular weight of p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)-?
The molecular weight of p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)- is 344.15 g/mol.
Where can I buy p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)-?
You can request a quote for p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)-?
Yes, KEHONG BIO provides custom synthesis services for p-Phenylenediamine, N,N'-bis(o-methoxybenzylidene)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.