About N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine
N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine (PubChem CID 172502233) has the molecular formula C52H35NO
and a molecular weight of 689.86 g/mol. Its IUPAC name is N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine.
Molecular Properties
| Compound Name | N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine |
| PubChem CID | 172502233 |
| Molecular Formula | C52H35NO |
| Molecular Weight | 689.86 g/mol |
| Exact Mass | 689.27 |
| IUPAC Name | N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine |
| SMILES | c1ccc(-c2ccccc2-c2ccccc2-c2ccccc2-c2ccc(N(c3ccc4ccccc4c3)c3cccc4oc5ccccc5c34)cc2)cc1 |
| InChI | InChI=1S/C52H35NO/c1-2-16-37(17-3-1)42-19-6-8-21-44(42)46-23-10-11-24-47(46)45-22-9-7-20-43(45)38-30-32-40(33-31-38)53(41-34-29-36-15-4-5-18-39(36)35-41)49-26-14-28-51-52(49)48-25-12-13-27-50(48)54-51/h1-35H |
| InChIKey | QRDPLZCOYJIMLC-UHFFFAOYSA-N |
| XLogP | 14.88 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 54 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 689.86 |
| LogP ≤ 5 | 14.88 |
| 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-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine?
The IUPAC name of N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine (CID 172502233) is N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine.
What is the SMILES notation for N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine?
The canonical SMILES for N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine is c1ccc(-c2ccccc2-c2ccccc2-c2ccccc2-c2ccc(N(c3ccc4ccccc4c3)c3cccc4oc5ccccc5c34)cc2)cc1.
What is the InChIKey of N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine?
The InChIKey is QRDPLZCOYJIMLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H35NO/c1-2-16-37(17-3-1)42-19-6-8-21-44(42)46-23-10-11-24-47(46)45-22-9-7-20-43(45)38-30-32-40(33-31-38)53(41-34-29-36-15-4-5-18-39(36)35-41)49-26-14-28-51-52(49)48-25-12-13-27-50(48)54-51/h1-35H.
What are the key properties of N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine?
N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine has a molecular weight of 689.86 g/mol, XLogP of 14.88, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine is sourced from PubChem (CID 172502233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).