About N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 121312036) has the molecular formula C48H33NO
and a molecular weight of 639.80 g/mol. Its IUPAC name is N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.
Molecular Properties
| Compound Name | N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline |
| PubChem CID | 121312036 |
| Molecular Formula | C48H33NO |
| Molecular Weight | 639.80 g/mol |
| Exact Mass | 639.26 |
| IUPAC Name | N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)cc3)cc2)cc1 |
| InChI | InChI=1S/C48H33NO/c1-3-10-34(11-4-1)37-22-28-41(29-23-37)49(42-30-24-38(25-31-42)35-12-5-2-6-13-35)43-32-26-39(27-33-43)36-18-20-40(21-19-36)44-15-9-17-47-48(44)45-14-7-8-16-46(45)50-47/h1-33H |
| InChIKey | XMTNEFLUEGULNT-UHFFFAOYSA-N |
| XLogP | 13.72 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 50 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 639.80 |
| LogP ≤ 5 | 13.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The IUPAC name of N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (CID 121312036) is N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The canonical SMILES for N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)cc3)cc2)cc1.
What is the InChIKey of N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
The InChIKey is XMTNEFLUEGULNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H33NO/c1-3-10-34(11-4-1)37-22-28-41(29-23-37)49(42-30-24-38(25-31-42)35-12-5-2-6-13-35)43-32-26-39(27-33-43)36-18-20-40(21-19-36)44-15-9-17-47-48(44)45-14-7-8-16-46(45)50-47/h1-33H.
What are the key properties of N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline?
N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline has a molecular weight of 639.80 g/mol, XLogP of 13.72, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 121312036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).