About N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-1-amine
N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-1-amine (PubChem CID 174256291) has the molecular formula C48H31NO
and a molecular weight of 637.78 g/mol. Its IUPAC name is N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-1-amine.
Molecular Properties
| Compound Name | N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-1-amine |
| PubChem CID | 174256291 |
| Molecular Formula | C48H31NO |
| Molecular Weight | 637.78 g/mol |
| Exact Mass | 637.24 |
| IUPAC Name | N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-1-amine |
| SMILES | c1ccc2cc(-c3ccc(-c4ccc5ccc(N(c6cccc7ccccc67)c6cccc7oc8ccccc8c67)cc5c4)cc3)ccc2c1 |
| InChI | InChI=1S/C48H31NO/c1-2-11-37-29-38(25-23-32(37)9-1)33-19-21-34(22-20-33)39-26-24-35-27-28-41(31-40(35)30-39)49(44-15-7-12-36-10-3-4-13-42(36)44)45-16-8-18-47-48(45)43-14-5-6-17-46(43)50-47/h1-31H |
| InChIKey | BRJFAKSSFWAFNE-UHFFFAOYSA-N |
| XLogP | 13.85 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 50 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 637.78 |
| LogP ≤ 5 | 13.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-1-amine?
The IUPAC name of N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-1-amine (CID 174256291) is N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-1-amine.
What is the SMILES notation for N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-1-amine?
The canonical SMILES for N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-1-amine is c1ccc2cc(-c3ccc(-c4ccc5ccc(N(c6cccc7ccccc67)c6cccc7oc8ccccc8c67)cc5c4)cc3)ccc2c1.
What is the InChIKey of N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-1-amine?
The InChIKey is BRJFAKSSFWAFNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H31NO/c1-2-11-37-29-38(25-23-32(37)9-1)33-19-21-34(22-20-33)39-26-24-35-27-28-41(31-40(35)30-39)49(44-15-7-12-36-10-3-4-13-42(36)44)45-16-8-18-47-48(45)43-14-5-6-17-46(43)50-47/h1-31H.
What are the key properties of N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-1-amine?
N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-1-amine has a molecular weight of 637.78 g/mol, XLogP of 13.85, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-N-[7-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]dibenzofuran-1-amine is sourced from PubChem (CID 174256291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).