![N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine structure](/static/products/314/314283-35-7.png)
N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine
TL;DR: N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine (CAS 314283-35-7) is a chemical compound with molecular formula C34H28N2O2 and molecular weight 496.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(2-phenylmethoxyphenyl)-N-[2-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]methanimine
Also Known As: BAS 00605914, AN-329/40250396, N,N'-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine, N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine, N,N'-Bis-(2-benzyloxy-benzylidene)-benzene-1,2-diamine
| Molecular Formula | C34H28N2O2 |
|---|---|
| Molecular Weight | 496.22 g/mol |
| LogP | 8.3458 |
| Topological Polar Surface Area | 43.18 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 496.2151 |
| Heavy Atoms | 38 |
| Complexity | 1396.3672 |
Chemical Identifiers
| CAS Number | 314283-35-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=CC=C3N=CC4=CC=CC=C4OCC5=CC=CC=C5 |
Product Overview
N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine (CAS 314283-35-7), with molecular formula C34H28N2O2 and molecular weight 496.22 g/mol. IUPAC: 1-(2-phenylmethoxyphenyl)-N-[2-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]methanimine.
Chemical Property Profile of N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine
Property Insights of N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine
The XLogP value of 8.3458 indicates that N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.18 Ų, N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine?
The CAS number of N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine is 314283-35-7.
What is the molecular formula of N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine?
The molecular formula of N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine is C34H28N2O2.
What is the molecular weight of N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine?
The molecular weight of N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine is 496.22 g/mol.
Where can I buy N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine?
You can request a quote for N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine?
Yes, KEHONG BIO provides custom synthesis services for N~1~,N~2~-bis[2-(benzyloxy)benzylidene]-1,2-benzenediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.