Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis-
TL;DR: Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis- (CAS 31207-01-9) is a chemical compound with molecular formula C21H17N5 and molecular weight 339.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[4-(4-aminophenyl)-6-phenyl-1,3,5-triazin-2-yl]aniline
Also Known As: 2,4-Di(4-aminophenyl)-6-phenyl-s-triazine, 4,4'-(6-Phenyl-1,3,5-triazine-2,4-diyl)dianiline, 2-Naphthalenecarboxylic acid,4,7,8-trimethoxy, Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis-, 4-[4-(4-aminophenyl)-6-phenyl-1,3,5-triazin-2-yl]aniline
| Molecular Formula | C21H17N5 |
|---|---|
| Molecular Weight | 339.15 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 90.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 339.1484 |
| Heavy Atoms | 26 |
| Complexity | 392.0 |
Chemical Identifiers
| CAS Number | 31207-01-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)N |
| InChIKey | HCGJVSGMPAFRAO-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis- (CAS 31207-01-9), with molecular formula C21H17N5 and molecular weight 339.15 g/mol. IUPAC: 4-[4-(4-aminophenyl)-6-phenyl-1,3,5-triazin-2-yl]aniline.
Chemical Property Profile of Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis-
Property Insights of Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis-
The XLogP value of 3.6 indicates that Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis-. Following Lipinski's Rule of Five, Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis- has 2 hydrogen bond donor(s) and 5 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 Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis-?
The CAS number of Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis- is 31207-01-9.
What is the molecular formula of Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis-?
The molecular formula of Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis- is C21H17N5.
What is the molecular weight of Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis-?
The molecular weight of Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis- is 339.15 g/mol.
Where can I buy Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis-?
You can request a quote for Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.