Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)-
TL;DR: Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)- (CAS 109874-39-7) is a chemical compound with molecular formula C24H34NP and molecular weight 367.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
phenyl-(2,4,6-tritert-butylphenyl)iminophosphane
Also Known As: phenyl-(2,4,6-tritert-butylphenyl)iminophosphane, Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)-, Phenyl-(2,4,6-tritert-butylphenyl)imino-phosphane, (E)-1-Phenyl-N-(2,4,6-tri-tert-butylphenyl)phosphanimine, Benzenamine,2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)
| Molecular Formula | C24H34NP |
|---|---|
| Molecular Weight | 367.24 g/mol |
| LogP | 7.6659 |
| Topological Polar Surface Area | 12.36 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 367.2429 |
| Heavy Atoms | 26 |
| Complexity | 746.6811 |
Chemical Identifiers
| CAS Number | 109874-39-7 |
|---|---|
| SMILES | CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N=PC2=CC=CC=C2)C(C)(C)C |
Product Overview
Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)- (CAS 109874-39-7), with molecular formula C24H34NP and molecular weight 367.24 g/mol. IUPAC: phenyl-(2,4,6-tritert-butylphenyl)iminophosphane.
Chemical Property Profile of Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)-
Property Insights of Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)-
The XLogP value of 7.6659 indicates that Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.36 Ų, Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)-?
The CAS number of Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)- is 109874-39-7.
What is the molecular formula of Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)-?
The molecular formula of Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)- is C24H34NP.
What is the molecular weight of Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)-?
The molecular weight of Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)- is 367.24 g/mol.
Where can I buy Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)-?
You can request a quote for Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.