About N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine
N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine (PubChem CID 169048415) has the molecular formula C48H31N3O
and a molecular weight of 665.80 g/mol. Its IUPAC name is N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine.
Molecular Properties
| Compound Name | N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine |
| PubChem CID | 169048415 |
| Molecular Formula | C48H31N3O |
| Molecular Weight | 665.80 g/mol |
| Exact Mass | 665.25 |
| IUPAC Name | N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine |
| SMILES | c1ccc(-c2nc3ccccc3nc2-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)c4oc5ccccc5c34)cc2)cc1 |
| InChI | InChI=1S/C48H31N3O/c1-3-14-34(15-4-1)46-47(50-42-21-11-10-20-41(42)49-46)35-25-23-33(24-26-35)39-29-30-43(48-45(39)40-19-9-12-22-44(40)52-48)51(37-17-5-2-6-18-37)38-28-27-32-13-7-8-16-36(32)31-38/h1-31H |
| InChIKey | HLUIGJYYMTXEDY-UHFFFAOYSA-N |
| XLogP | 13.15 |
| TPSA | 42.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 52 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 665.80 |
| LogP ≤ 5 | 13.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine?
The IUPAC name of N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine (CID 169048415) is N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine.
What is the SMILES notation for N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine?
The canonical SMILES for N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine is c1ccc(-c2nc3ccccc3nc2-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)c4oc5ccccc5c34)cc2)cc1.
What is the InChIKey of N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine?
The InChIKey is HLUIGJYYMTXEDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H31N3O/c1-3-14-34(15-4-1)46-47(50-42-21-11-10-20-41(42)49-46)35-25-23-33(24-26-35)39-29-30-43(48-45(39)40-19-9-12-22-44(40)52-48)51(37-17-5-2-6-18-37)38-28-27-32-13-7-8-16-36(32)31-38/h1-31H.
What are the key properties of N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine?
N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine has a molecular weight of 665.80 g/mol, XLogP of 13.15, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-N-phenyl-1-[4-(3-phenylquinoxalin-2-yl)phenyl]dibenzofuran-4-amine is sourced from PubChem (CID 169048415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).