About 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene
9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene (PubChem CID 144568832) has the molecular formula C48H32
and a molecular weight of 608.78 g/mol. Its IUPAC name is 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene.
Molecular Properties
| Compound Name | 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene |
| PubChem CID | 144568832 |
| Molecular Formula | C48H32 |
| Molecular Weight | 608.78 g/mol |
| Exact Mass | 608.25 |
| IUPAC Name | 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene |
| SMILES | c1ccc(-c2cccc(-c3cccc(-c4c5ccccc5c(-c5ccc(-c6ccc7ccccc7c6)cc5)c5ccccc45)c3)c2)cc1 |
| InChI | InChI=1S/C48H32/c1-2-12-33(13-3-1)38-16-10-17-39(30-38)40-18-11-19-42(32-40)48-45-22-8-6-20-43(45)47(44-21-7-9-23-46(44)48)36-27-24-35(25-28-36)41-29-26-34-14-4-5-15-37(34)31-41/h1-32H |
| InChIKey | AOJBFZMHVUUWEV-UHFFFAOYSA-N |
| XLogP | 13.48 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 48 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 608.78 |
| LogP ≤ 5 | 13.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|
Analyze 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene 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 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene?
The IUPAC name of 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene (CID 144568832) is 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene.
What is the SMILES notation for 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene?
The canonical SMILES for 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene is c1ccc(-c2cccc(-c3cccc(-c4c5ccccc5c(-c5ccc(-c6ccc7ccccc7c6)cc5)c5ccccc45)c3)c2)cc1.
What is the InChIKey of 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene?
The InChIKey is AOJBFZMHVUUWEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32/c1-2-12-33(13-3-1)38-16-10-17-39(30-38)40-18-11-19-42(32-40)48-45-22-8-6-20-43(45)47(44-21-7-9-23-46(44)48)36-27-24-35(25-28-36)41-29-26-34-14-4-5-15-37(34)31-41/h1-32H.
What are the key properties of 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene?
9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene has a molecular weight of 608.78 g/mol, XLogP of 13.48, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene is sourced from PubChem (CID 144568832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).