About N-phenanthren-2-yl-N-phenanthren-4-yl-4-(4-phenylphenyl)dibenzofuran-1-amine
N-phenanthren-2-yl-N-phenanthren-4-yl-4-(4-phenylphenyl)dibenzofuran-1-amine (PubChem CID 176821172) has the molecular formula C52H33NO
and a molecular weight of 687.84 g/mol. Its IUPAC name is N-phenanthren-2-yl-N-phenanthren-4-yl-4-(4-phenylphenyl)dibenzofuran-1-amine.
Molecular Properties
| Compound Name | N-phenanthren-2-yl-N-phenanthren-4-yl-4-(4-phenylphenyl)dibenzofuran-1-amine |
| PubChem CID | 176821172 |
| Molecular Formula | C52H33NO |
| Molecular Weight | 687.84 g/mol |
| Exact Mass | 687.26 |
| IUPAC Name | N-phenanthren-2-yl-N-phenanthren-4-yl-4-(4-phenylphenyl)dibenzofuran-1-amine |
| SMILES | c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(ccc6ccccc65)c4)c4cccc5ccc6ccccc6c45)c4c3oc3ccccc34)cc2)cc1 |
| InChI | InChI=1S/C52H33NO/c1-2-11-34(12-3-1)35-21-23-38(24-22-35)45-31-32-48(51-46-18-8-9-20-49(46)54-52(45)51)53(41-29-30-43-40(33-41)28-26-36-13-4-6-16-42(36)43)47-19-10-15-39-27-25-37-14-5-7-17-44(37)50(39)47/h1-33H |
| InChIKey | AMYBIVKWMMUYFR-UHFFFAOYSA-N |
| XLogP | 15.00 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 54 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 687.84 |
| LogP ≤ 5 | 15.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-phenanthren-2-yl-N-phenanthren-4-yl-4-(4-phenylphenyl)dibenzofuran-1-amine?
The IUPAC name of N-phenanthren-2-yl-N-phenanthren-4-yl-4-(4-phenylphenyl)dibenzofuran-1-amine (CID 176821172) is N-phenanthren-2-yl-N-phenanthren-4-yl-4-(4-phenylphenyl)dibenzofuran-1-amine.
What is the SMILES notation for N-phenanthren-2-yl-N-phenanthren-4-yl-4-(4-phenylphenyl)dibenzofuran-1-amine?
The canonical SMILES for N-phenanthren-2-yl-N-phenanthren-4-yl-4-(4-phenylphenyl)dibenzofuran-1-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(ccc6ccccc65)c4)c4cccc5ccc6ccccc6c45)c4c3oc3ccccc34)cc2)cc1.
What is the InChIKey of N-phenanthren-2-yl-N-phenanthren-4-yl-4-(4-phenylphenyl)dibenzofuran-1-amine?
The InChIKey is AMYBIVKWMMUYFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H33NO/c1-2-11-34(12-3-1)35-21-23-38(24-22-35)45-31-32-48(51-46-18-8-9-20-49(46)54-52(45)51)53(41-29-30-43-40(33-41)28-26-36-13-4-6-16-42(36)43)47-19-10-15-39-27-25-37-14-5-7-17-44(37)50(39)47/h1-33H.
What are the key properties of N-phenanthren-2-yl-N-phenanthren-4-yl-4-(4-phenylphenyl)dibenzofuran-1-amine?
N-phenanthren-2-yl-N-phenanthren-4-yl-4-(4-phenylphenyl)dibenzofuran-1-amine has a molecular weight of 687.84 g/mol, XLogP of 15.00, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenanthren-2-yl-N-phenanthren-4-yl-4-(4-phenylphenyl)dibenzofuran-1-amine is sourced from PubChem (CID 176821172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).