![Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]- structure](/static/products/3161/316136-56-8.webp)
Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]-
TL;DR: Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]- (CAS 316136-56-8) is a chemical compound with molecular formula C22H21N3 and molecular weight 327.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-phenyldiazenylphenyl)-1-(2,4,6-trimethylphenyl)methanimine
Also Known As: N-(mesitylmethylene)-4-(phenyldiazenyl)aniline, N-(4-phenyldiazenylphenyl)-1-(2,4,6-trimethylphenyl)methanimine, Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]-
| Molecular Formula | C22H21N3 |
|---|---|
| Molecular Weight | 327.17 g/mol |
| LogP | 6.77786 |
| Topological Polar Surface Area | 37.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 327.17355 |
| Heavy Atoms | 25 |
| Complexity | 884.7573 |
Chemical Identifiers
| CAS Number | 316136-56-8 |
|---|---|
| SMILES | CC1=CC(=C(C(=C1)C)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C |
Product Overview
Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]- (CAS 316136-56-8), with molecular formula C22H21N3 and molecular weight 327.17 g/mol. IUPAC: N-(4-phenyldiazenylphenyl)-1-(2,4,6-trimethylphenyl)methanimine.
Chemical Property Profile of Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]-
Property Insights of Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]-
The XLogP value of 6.77786 indicates that Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.08 Ų, Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]-?
The CAS number of Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]- is 316136-56-8.
What is the molecular formula of Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]-?
The molecular formula of Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]- is C22H21N3.
What is the molecular weight of Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]-?
The molecular weight of Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]- is 327.17 g/mol.
Where can I buy Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]-?
You can request a quote for Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 4-(2-phenyldiazenyl)-N-[(2,4,6-trimethylphenyl)methylene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.