About N-(2-dibenzothiophen-1-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-3-amine
N-(2-dibenzothiophen-1-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-3-amine (PubChem CID 167325748) has the molecular formula C46H29NOS
and a molecular weight of 643.81 g/mol. Its IUPAC name is N-(2-dibenzothiophen-1-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-3-amine.
Molecular Properties
| Compound Name | N-(2-dibenzothiophen-1-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-3-amine |
| PubChem CID | 167325748 |
| Molecular Formula | C46H29NOS |
| Molecular Weight | 643.81 g/mol |
| Exact Mass | 643.20 |
| IUPAC Name | N-(2-dibenzothiophen-1-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-3-amine |
| SMILES | c1cc(-c2cccc3ccccc23)cc(N(c2ccc3c(c2)oc2ccccc23)c2ccccc2-c2cccc3sc4ccccc4c23)c1 |
| InChI | InChI=1S/C46H29NOS/c1-2-16-34-30(12-1)13-10-20-35(34)31-14-9-15-32(28-31)47(33-26-27-38-37-18-4-7-23-42(37)48-43(38)29-33)41-22-6-3-17-36(41)39-21-11-25-45-46(39)40-19-5-8-24-44(40)49-45/h1-29H |
| InChIKey | VVTFQKCHGRRCMB-UHFFFAOYSA-N |
| XLogP | 13.91 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 49 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 643.81 |
| LogP ≤ 5 | 13.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-dibenzothiophen-1-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-3-amine?
The IUPAC name of N-(2-dibenzothiophen-1-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-3-amine (CID 167325748) is N-(2-dibenzothiophen-1-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-3-amine.
What is the SMILES notation for N-(2-dibenzothiophen-1-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-3-amine?
The canonical SMILES for N-(2-dibenzothiophen-1-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-3-amine is c1cc(-c2cccc3ccccc23)cc(N(c2ccc3c(c2)oc2ccccc23)c2ccccc2-c2cccc3sc4ccccc4c23)c1.
What is the InChIKey of N-(2-dibenzothiophen-1-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-3-amine?
The InChIKey is VVTFQKCHGRRCMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H29NOS/c1-2-16-34-30(12-1)13-10-20-35(34)31-14-9-15-32(28-31)47(33-26-27-38-37-18-4-7-23-42(37)48-43(38)29-33)41-22-6-3-17-36(41)39-21-11-25-45-46(39)40-19-5-8-24-44(40)49-45/h1-29H.
What are the key properties of N-(2-dibenzothiophen-1-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-3-amine?
N-(2-dibenzothiophen-1-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-3-amine has a molecular weight of 643.81 g/mol, XLogP of 13.91, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-dibenzothiophen-1-ylphenyl)-N-(3-naphthalen-1-ylphenyl)dibenzofuran-3-amine is sourced from PubChem (CID 167325748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).