Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate
TL;DR: Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate (CAS 14357-93-8) is a chemical compound with molecular formula C42H38N4O8S2 and molecular weight 790.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-N,4-N-bis(1-methylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide;bis(4-methylbenzenesulfonate)
Also Known As: Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate, Quinolinium, 6,6'-(p-phenylenebis(carbonylimino))bis(1-methyl-, ditosylate, 6,6'-(p-Phenylenebis(carbonylimino))bis(1-methylquinolinium) ditosylate, 1-N,4-N-bis(1-methylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate, 7,7'-[1,4-Phenylenebis(carbonylazanediyl)]bis(1-methylquinolin-1-ium) bis(4-methylbenzene-1-sulfonate)
| Molecular Formula | C42H38N4O8S2 |
|---|---|
| Molecular Weight | 790.21 g/mol |
| LogP | 5.94484 |
| Topological Polar Surface Area | 197.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Exact Mass | 790.21313 |
| Heavy Atoms | 56 |
| Complexity | 854.0 |
Chemical Identifiers
| CAS Number | 14357-93-8 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=CC=[N+]5C)C=C4 |
| InChIKey | LQELUXFJIJIGAT-UHFFFAOYSA-N |
Product Overview
Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate (CAS 14357-93-8), with molecular formula C42H38N4O8S2 and molecular weight 790.21 g/mol. IUPAC: 1-N,4-N-bis(1-methylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide;bis(4-methylbenzenesulfonate).
Chemical Property Profile of Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate
Property Insights of Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate
The XLogP value of 5.94484 indicates that Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 197.0 Ų indicates high polarity, suggesting Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate?
The CAS number of Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate is 14357-93-8.
What is the molecular formula of Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate?
The molecular formula of Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate is C42H38N4O8S2.
What is the molecular weight of Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate?
The molecular weight of Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate is 790.21 g/mol.
Where can I buy Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate?
You can request a quote for Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate?
Yes, KEHONG BIO provides custom synthesis services for Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-methyl-, di-p-toluenesulfonate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.