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Benzenamine, 4-[2-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)-
TL;DR: Benzenamine, 4-[2-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)- (CAS 33341-97-8) is a chemical compound with molecular formula C30H23FN3P and molecular weight 475.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4-fluorophenyl)-[4-[(triphenyl-λ5-phosphanylidene)amino]phenyl]diazene
Also Known As: (4-fluorophenyl)-[4-[(triphenyl-, Benzenamine, 4-[2-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)-, (4-fluorophenyl)-[4-(triphenylphosphoranylideneamino)phenyl]diazene
| Molecular Formula | C30H23FN3P |
|---|---|
| Molecular Weight | 475.16 g/mol |
| LogP | 8.0503 |
| Topological Polar Surface Area | 37.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 475.16138 |
| Heavy Atoms | 35 |
| Complexity | 1363.0691 |
Chemical Identifiers
| CAS Number | 33341-97-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)F)(C4=CC=CC=C4)C5=CC=CC=C5 |
Product Overview
Benzenamine, 4-[2-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)- (CAS 33341-97-8), with molecular formula C30H23FN3P and molecular weight 475.16 g/mol. IUPAC: (4-fluorophenyl)-[4-[(triphenyl-λ5-phosphanylidene)amino]phenyl]diazene.
Chemical Property Profile of Benzenamine, 4-[2-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)-
Property Insights of Benzenamine, 4-[2-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)-
The XLogP value of 8.0503 indicates that Benzenamine, 4-[2-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)- 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-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-[2-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)- 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-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)-?
The CAS number of Benzenamine, 4-[2-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)- is 33341-97-8.
What is the molecular formula of Benzenamine, 4-[2-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)-?
The molecular formula of Benzenamine, 4-[2-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)- is C30H23FN3P.
What is the molecular weight of Benzenamine, 4-[2-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)-?
The molecular weight of Benzenamine, 4-[2-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)- is 475.16 g/mol.
Where can I buy Benzenamine, 4-[2-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)-?
You can request a quote for Benzenamine, 4-[2-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)- 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-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 4-[2-(4-fluorophenyl)diazenyl]-N-(triphenylphosphoranylidene)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.