About 1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene
1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene (PubChem CID 58390061) has the molecular formula C25H20
and a molecular weight of 320.44 g/mol. Its IUPAC name is 1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene.
Molecular Properties
| Compound Name | 1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene |
| PubChem CID | 58390061 |
| Molecular Formula | C25H20 |
| Molecular Weight | 320.44 g/mol |
| Exact Mass | 320.16 |
| IUPAC Name | 1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene |
| SMILES | Cc1ccccc1-c1ccc(-c2ccccc2-c2ccccc2)cc1 |
| InChI | InChI=1S/C25H20/c1-19-9-5-6-12-23(19)21-15-17-22(18-16-21)25-14-8-7-13-24(25)20-10-3-2-4-11-20/h2-18H,1H3 |
| InChIKey | SOOMPNPLWRUEOD-UHFFFAOYSA-N |
| XLogP | 7.00 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 320.44 |
| LogP ≤ 5 | 7.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene?
The IUPAC name of 1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene (CID 58390061) is 1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene.
What is the SMILES notation for 1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene?
The canonical SMILES for 1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene is Cc1ccccc1-c1ccc(-c2ccccc2-c2ccccc2)cc1.
What is the InChIKey of 1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene?
The InChIKey is SOOMPNPLWRUEOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20/c1-19-9-5-6-12-23(19)21-15-17-22(18-16-21)25-14-8-7-13-24(25)20-10-3-2-4-11-20/h2-18H,1H3.
What are the key properties of 1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene?
1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene has a molecular weight of 320.44 g/mol, XLogP of 7.00, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene is sourced from PubChem (CID 58390061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).