TL;DR: 2,6-di-tert-butyl-4-(1,3-diphenyl-1H-pyrazol-5-yl)phenol (CAS 1008879-50-2) is a chemical compound with molecular formula C29H32N2O and molecular weight 424.25146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,6-ditert-butyl-4-(1,3-diphenylpyrazol-5-yl)phenol
Also Known As: 2,6-di-tert-butyl-4-(1,3-diphenyl-1H-pyrazol-5-yl)phenol, 2,6-ditert-butyl-4-(2,5-diphenyl-1H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one
| Molecular Formula | C29H32N2O |
| Molecular Weight | 424.25146 g/mol |
| XLogP | 8.2 |
| Topological Polar Surface Area (TPSA) | 38.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 424.25146 Da |
| Heavy Atoms | 32 |
| Complexity | 569.0 |
| SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4 |
| InChIKey | HUBYERZKIYEDRD-UHFFFAOYSA-N |
The XLogP value of 8.2 indicates that 2,6-di-tert-butyl-4-(1,3-diphenyl-1H-pyrazol-5-yl)phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, 2,6-di-tert-butyl-4-(1,3-diphenyl-1H-pyrazol-5-yl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,6-di-tert-butyl-4-(1,3-diphenyl-1H-pyrazol-5-yl)phenol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2,6-di-tert-butyl-4-(1,3-diphenyl-1H-pyrazol-5-yl)phenol is 1008879-50-2.
The molecular formula of 2,6-di-tert-butyl-4-(1,3-diphenyl-1H-pyrazol-5-yl)phenol is C29H32N2O.
The molecular weight of 2,6-di-tert-butyl-4-(1,3-diphenyl-1H-pyrazol-5-yl)phenol is 424.25146 g/mol.
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