About 4-(3-dibenzothiophen-4-yl-5-naphthalen-2-ylphenyl)-6-naphthalen-1-yl-2-phenylpyrimidine
4-(3-dibenzothiophen-4-yl-5-naphthalen-2-ylphenyl)-6-naphthalen-1-yl-2-phenylpyrimidine (PubChem CID 171582778) has the molecular formula C48H30N2S
and a molecular weight of 666.85 g/mol. Its IUPAC name is 4-(3-dibenzothiophen-4-yl-5-naphthalen-2-ylphenyl)-6-naphthalen-1-yl-2-phenylpyrimidine.
Molecular Properties
| Compound Name | 4-(3-dibenzothiophen-4-yl-5-naphthalen-2-ylphenyl)-6-naphthalen-1-yl-2-phenylpyrimidine |
| PubChem CID | 171582778 |
| Molecular Formula | C48H30N2S |
| Molecular Weight | 666.85 g/mol |
| Exact Mass | 666.21 |
| IUPAC Name | 4-(3-dibenzothiophen-4-yl-5-naphthalen-2-ylphenyl)-6-naphthalen-1-yl-2-phenylpyrimidine |
| SMILES | c1ccc(-c2nc(-c3cc(-c4ccc5ccccc5c4)cc(-c4cccc5c4sc4ccccc45)c3)cc(-c3cccc4ccccc34)n2)cc1 |
| InChI | InChI=1S/C48H30N2S/c1-2-14-33(15-3-1)48-49-44(30-45(50-48)41-21-10-17-32-13-6-7-18-39(32)41)38-28-36(35-25-24-31-12-4-5-16-34(31)26-35)27-37(29-38)40-20-11-22-43-42-19-8-9-23-46(42)51-47(40)43/h1-30H |
| InChIKey | RLRCARIFFHIFOH-UHFFFAOYSA-N |
| XLogP | 13.49 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 51 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 666.85 |
| LogP ≤ 5 | 13.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(3-dibenzothiophen-4-yl-5-naphthalen-2-ylphenyl)-6-naphthalen-1-yl-2-phenylpyrimidine?
The IUPAC name of 4-(3-dibenzothiophen-4-yl-5-naphthalen-2-ylphenyl)-6-naphthalen-1-yl-2-phenylpyrimidine (CID 171582778) is 4-(3-dibenzothiophen-4-yl-5-naphthalen-2-ylphenyl)-6-naphthalen-1-yl-2-phenylpyrimidine.
What is the SMILES notation for 4-(3-dibenzothiophen-4-yl-5-naphthalen-2-ylphenyl)-6-naphthalen-1-yl-2-phenylpyrimidine?
The canonical SMILES for 4-(3-dibenzothiophen-4-yl-5-naphthalen-2-ylphenyl)-6-naphthalen-1-yl-2-phenylpyrimidine is c1ccc(-c2nc(-c3cc(-c4ccc5ccccc5c4)cc(-c4cccc5c4sc4ccccc45)c3)cc(-c3cccc4ccccc34)n2)cc1.
What is the InChIKey of 4-(3-dibenzothiophen-4-yl-5-naphthalen-2-ylphenyl)-6-naphthalen-1-yl-2-phenylpyrimidine?
The InChIKey is RLRCARIFFHIFOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N2S/c1-2-14-33(15-3-1)48-49-44(30-45(50-48)41-21-10-17-32-13-6-7-18-39(32)41)38-28-36(35-25-24-31-12-4-5-16-34(31)26-35)27-37(29-38)40-20-11-22-43-42-19-8-9-23-46(42)51-47(40)43/h1-30H.
What are the key properties of 4-(3-dibenzothiophen-4-yl-5-naphthalen-2-ylphenyl)-6-naphthalen-1-yl-2-phenylpyrimidine?
4-(3-dibenzothiophen-4-yl-5-naphthalen-2-ylphenyl)-6-naphthalen-1-yl-2-phenylpyrimidine has a molecular weight of 666.85 g/mol, XLogP of 13.49, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-dibenzothiophen-4-yl-5-naphthalen-2-ylphenyl)-6-naphthalen-1-yl-2-phenylpyrimidine is sourced from PubChem (CID 171582778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).