![[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine structure](/static/products/1333/133384-09-5.webp)
[1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine
TL;DR: [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine (CAS 133384-09-5) is a chemical compound with molecular formula C27H24N4 and molecular weight 404.2001 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(benzotriazol-1-yl)-N,N-dibenzyl-1-phenylmethanamine
Also Known As: [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine|alpha-(1H-Benzotriazol-1-yl)benzyldibenzylamine|1-(benzotriazol-1-yl)-N,N-dibenzyl-1-phenylmethanamine|1-[alpha-(Dibenzylamino)benzyl]-1H-benzotriazole|1-benzotriazol-1-yl-N,N-dibenzyl-1-phenyl-methanamine|[(1H-1,2,3-benzotriazol-1-yl)(phenyl)methyl]dibenzylamine|1-(benzotriazol-1-yl)-N,N-dibenzyl-1-phenyl-methanamine|C27H24N4|MFCD00961112
Technical Specifications
| Molecular Formula | C27H24N4 |
| Molecular Weight | 404.2001 g/mol |
| XLogP | 6.0 |
| Topological Polar Surface Area (TPSA) | 34.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 404.2001 Da |
| Heavy Atoms | 31 |
| Complexity | 501.0 |
| SMILES | C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4 |
| InChIKey | JPALJJFAMOSJKO-UHFFFAOYSA-N |
Chemical Property Profile of [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine
Property Insights of [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine
The XLogP value of 6.0 indicates that [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.0 Ų, [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine?
The CAS number of [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine is 133384-09-5.
What is the molecular formula of [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine?
The molecular formula of [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine is C27H24N4.
What is the molecular weight of [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine?
The molecular weight of [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine is 404.2001 g/mol.
Where can I buy [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine?
You can request a quote for [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine?
Yes, CoreyChem provides custom synthesis services for [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.