TL;DR: N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine (CAS 124316-00-3) is a chemical compound with molecular formula C25H21N4P and molecular weight 408.1504 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzotriazol-1-ylmethylimino(triphenyl)-λ5-phosphane
Also Known As: Betmip, N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine, benzotriazol-1-ylmethylimino(triphenyl)-, 1H-Benzotriazole-1-methanamine,N-(triphenylphosphoranylidene)-, benzotriazol-1-ylmethylimino(triphenyl)-lambda5-phosphane
| Molecular Formula | C25H21N4P |
| Molecular Weight | 408.1504 g/mol |
| XLogP | 6.0 |
| Topological Polar Surface Area (TPSA) | 43.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 408.1504 Da |
| Heavy Atoms | 30 |
| Complexity | 538.0 |
| SMILES | C1=CC=C(C=C1)P(=NCN2C3=CC=CC=C3N=N2)(C4=CC=CC=C4)C5=CC=CC=C5 |
| InChIKey | IOSUDUVEOWKKBL-UHFFFAOYSA-N |
The XLogP value of 6.0 indicates that N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.1 Ų, N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine is 124316-00-3.
The molecular formula of N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine is C25H21N4P.
The molecular weight of N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine is 408.1504 g/mol.
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