![alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate structure](/static/products/1922/19226-33-6.webp)
alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate
TL;DR: alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate (CAS 19226-33-6) is a chemical compound with molecular formula C28H20N4O2 and molecular weight 444.15863 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(E)-N-(4,5-diphenyltriazol-1-yl)-C-phenylcarbonimidoyl] benzoate
Also Known As: alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate, [(E)-N-(4,5-diphenyltriazol-1-yl)-C-phenylcarbonimidoyl] benzoate, [(4,5-diphenyl-1H-1,2,3-triazol-1-yl)imino](phenyl)methyl benzoate, Benzoic acid, anhydride with N-(4,5-diphenyl-1H-1,2,3-triazol-1-yl)benzimidic acid, Benzoic acid, anhydride with N-(4,5-diphenyl-1H-1,2,3-triazol-1-yl)benzenecarboximidic acid
Technical Specifications
| Molecular Formula | C28H20N4O2 |
| Molecular Weight | 444.15863 g/mol |
| XLogP | 6.6 |
| Topological Polar Surface Area (TPSA) | 69.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 444.15863 Da |
| Heavy Atoms | 34 |
| Complexity | 674.0 |
| SMILES | C1=CC=C(C=C1)C2=C(N(N=N2)/N=C(\C3=CC=CC=C3)/OC(=O)C4=CC=CC=C4)C5=CC=CC=C5 |
| InChIKey | IALORDXWAAKPFB-KDJFERLWSA-N |
Chemical Property Profile of alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate
Property Insights of alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate
The XLogP value of 6.6 indicates that alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.4 Ų falls within the moderate polarity range, balancing permeability and solubility for alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate. Following Lipinski's Rule of Five, alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate?
The CAS number of alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate is 19226-33-6.
What is the molecular formula of alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate?
The molecular formula of alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate is C28H20N4O2.
What is the molecular weight of alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate?
The molecular weight of alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate is 444.15863 g/mol.
Where can I buy alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate?
You can request a quote for alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate?
Yes, CoreyChem provides custom synthesis services for alpha-[(4,5-Diphenyl-1H-1,2,3-triazol-1-yl)imino]benzenemethanol benzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.