About bis[4-(dimethylamino)phenyl]-phenylmethanol
bis[4-(dimethylamino)phenyl]-phenylmethanol (PubChem CID 10521) has the molecular formula C23H26N2O
and a molecular weight of 346.47 g/mol. Its IUPAC name is bis[4-(dimethylamino)phenyl]-phenylmethanol.
Molecular Properties
| Compound Name | bis[4-(dimethylamino)phenyl]-phenylmethanol |
| PubChem CID | 10521 |
| Molecular Formula | C23H26N2O |
| Molecular Weight | 346.47 g/mol |
| Exact Mass | 346.20 |
| IUPAC Name | bis[4-(dimethylamino)phenyl]-phenylmethanol |
| SMILES | CN(C)c1ccc(C(O)(c2ccccc2)c2ccc(N(C)C)cc2)cc1 |
| InChI | InChI=1S/C23H26N2O/c1-24(2)21-14-10-19(11-15-21)23(26,18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17,26H,1-4H3 |
| InChIKey | LXHOGENDFZKPSF-UHFFFAOYSA-N |
| XLogP | 4.10 |
| TPSA | 26.71 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 346.47 |
| LogP ≤ 5 | 4.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_F(14)', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
|---|
Analyze bis[4-(dimethylamino)phenyl]-phenylmethanol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of bis[4-(dimethylamino)phenyl]-phenylmethanol?
The IUPAC name of bis[4-(dimethylamino)phenyl]-phenylmethanol (CID 10521) is bis[4-(dimethylamino)phenyl]-phenylmethanol.
What is the SMILES notation for bis[4-(dimethylamino)phenyl]-phenylmethanol?
The canonical SMILES for bis[4-(dimethylamino)phenyl]-phenylmethanol is CN(C)c1ccc(C(O)(c2ccccc2)c2ccc(N(C)C)cc2)cc1.
What is the InChIKey of bis[4-(dimethylamino)phenyl]-phenylmethanol?
The InChIKey is LXHOGENDFZKPSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O/c1-24(2)21-14-10-19(11-15-21)23(26,18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17,26H,1-4H3.
What are the key properties of bis[4-(dimethylamino)phenyl]-phenylmethanol?
bis[4-(dimethylamino)phenyl]-phenylmethanol has a molecular weight of 346.47 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis[4-(dimethylamino)phenyl]-phenylmethanol is sourced from PubChem (CID 10521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).