About (2,6-diphenylphenyl)methanamine
(2,6-diphenylphenyl)methanamine (PubChem CID 72713892) has the molecular formula C19H17N
and a molecular weight of 259.35 g/mol. Its IUPAC name is (2,6-diphenylphenyl)methanamine.
Molecular Properties
| Compound Name | (2,6-diphenylphenyl)methanamine |
| PubChem CID | 72713892 |
| Molecular Formula | C19H17N |
| Molecular Weight | 259.35 g/mol |
| Exact Mass | 259.14 |
| IUPAC Name | (2,6-diphenylphenyl)methanamine |
| SMILES | NCc1c(-c2ccccc2)cccc1-c1ccccc1 |
| InChI | InChI=1S/C19H17N/c20-14-19-17(15-8-3-1-4-9-15)12-7-13-18(19)16-10-5-2-6-11-16/h1-13H,14,20H2 |
| InChIKey | XROPDZHIXDCCQV-UHFFFAOYSA-N |
| XLogP | 4.48 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.35 |
| LogP ≤ 5 | 4.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (2,6-diphenylphenyl)methanamine?
The IUPAC name of (2,6-diphenylphenyl)methanamine (CID 72713892) is (2,6-diphenylphenyl)methanamine.
What is the SMILES notation for (2,6-diphenylphenyl)methanamine?
The canonical SMILES for (2,6-diphenylphenyl)methanamine is NCc1c(-c2ccccc2)cccc1-c1ccccc1.
What is the InChIKey of (2,6-diphenylphenyl)methanamine?
The InChIKey is XROPDZHIXDCCQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c20-14-19-17(15-8-3-1-4-9-15)12-7-13-18(19)16-10-5-2-6-11-16/h1-13H,14,20H2.
What are the key properties of (2,6-diphenylphenyl)methanamine?
(2,6-diphenylphenyl)methanamine has a molecular weight of 259.35 g/mol, XLogP of 4.48, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-diphenylphenyl)methanamine is sourced from PubChem (CID 72713892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).