About N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine
N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine (PubChem CID 138717110) has the molecular formula C40H26N2O
and a molecular weight of 550.66 g/mol. Its IUPAC name is N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine.
Molecular Properties
| Compound Name | N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine |
| PubChem CID | 138717110 |
| Molecular Formula | C40H26N2O |
| Molecular Weight | 550.66 g/mol |
| Exact Mass | 550.20 |
| IUPAC Name | N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine |
| SMILES | c1ccc(-n2c3ccccc3c3cc(N(c4ccc5ccccc5c4)c4cccc5oc6ccccc6c45)ccc32)cc1 |
| InChI | InChI=1S/C40H26N2O/c1-2-13-29(14-3-1)42-35-17-8-6-15-32(35)34-26-31(23-24-36(34)42)41(30-22-21-27-11-4-5-12-28(27)25-30)37-18-10-20-39-40(37)33-16-7-9-19-38(33)43-39/h1-26H |
| InChIKey | YMUKZFIGZVPZOV-UHFFFAOYSA-N |
| XLogP | 11.31 |
| TPSA | 21.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 43 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 550.66 |
| LogP ≤ 5 | 11.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine?
The IUPAC name of N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine (CID 138717110) is N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine.
What is the SMILES notation for N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine?
The canonical SMILES for N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine is c1ccc(-n2c3ccccc3c3cc(N(c4ccc5ccccc5c4)c4cccc5oc6ccccc6c45)ccc32)cc1.
What is the InChIKey of N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine?
The InChIKey is YMUKZFIGZVPZOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H26N2O/c1-2-13-29(14-3-1)42-35-17-8-6-15-32(35)34-26-31(23-24-36(34)42)41(30-22-21-27-11-4-5-12-28(27)25-30)37-18-10-20-39-40(37)33-16-7-9-19-38(33)43-39/h1-26H.
What are the key properties of N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine?
N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine has a molecular weight of 550.66 g/mol, XLogP of 11.31, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-1-yl-N-naphthalen-2-yl-9-phenylcarbazol-3-amine is sourced from PubChem (CID 138717110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).