About 2-(3-naphthalen-2-ylphenyl)-4-phenyl-6-[9-[3-(4-phenylphenyl)phenyl]dibenzofuran-3-yl]-1,3,5-triazine
2-(3-naphthalen-2-ylphenyl)-4-phenyl-6-[9-[3-(4-phenylphenyl)phenyl]dibenzofuran-3-yl]-1,3,5-triazine (PubChem CID 164798209) has the molecular formula C55H35N3O
and a molecular weight of 753.91 g/mol. Its IUPAC name is 2-(3-naphthalen-2-ylphenyl)-4-phenyl-6-[9-[3-(4-phenylphenyl)phenyl]dibenzofuran-3-yl]-1,3,5-triazine.
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Frequently Asked Questions
What is the IUPAC name of 2-(3-naphthalen-2-ylphenyl)-4-phenyl-6-[9-[3-(4-phenylphenyl)phenyl]dibenzofuran-3-yl]-1,3,5-triazine?
The IUPAC name of 2-(3-naphthalen-2-ylphenyl)-4-phenyl-6-[9-[3-(4-phenylphenyl)phenyl]dibenzofuran-3-yl]-1,3,5-triazine (CID 164798209) is 2-(3-naphthalen-2-ylphenyl)-4-phenyl-6-[9-[3-(4-phenylphenyl)phenyl]dibenzofuran-3-yl]-1,3,5-triazine.
What is the SMILES notation for 2-(3-naphthalen-2-ylphenyl)-4-phenyl-6-[9-[3-(4-phenylphenyl)phenyl]dibenzofuran-3-yl]-1,3,5-triazine?
The canonical SMILES for 2-(3-naphthalen-2-ylphenyl)-4-phenyl-6-[9-[3-(4-phenylphenyl)phenyl]dibenzofuran-3-yl]-1,3,5-triazine is c1ccc(-c2ccc(-c3cccc(-c4cccc5oc6cc(-c7nc(-c8ccccc8)nc(-c8cccc(-c9ccc%10ccccc%10c9)c8)n7)ccc6c45)c3)cc2)cc1.
What is the InChIKey of 2-(3-naphthalen-2-ylphenyl)-4-phenyl-6-[9-[3-(4-phenylphenyl)phenyl]dibenzofuran-3-yl]-1,3,5-triazine?
The InChIKey is NIJFATHXSUEBGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H35N3O/c1-3-12-36(13-4-1)38-24-26-39(27-25-38)42-18-9-20-45(33-42)48-22-11-23-50-52(48)49-31-30-47(35-51(49)59-50)55-57-53(40-15-5-2-6-16-40)56-54(58-55)46-21-10-19-43(34-46)44-29-28-37-14-7-8-17-41(37)32-44/h1-35H.
What are the key properties of 2-(3-naphthalen-2-ylphenyl)-4-phenyl-6-[9-[3-(4-phenylphenyl)phenyl]dibenzofuran-3-yl]-1,3,5-triazine?
2-(3-naphthalen-2-ylphenyl)-4-phenyl-6-[9-[3-(4-phenylphenyl)phenyl]dibenzofuran-3-yl]-1,3,5-triazine has a molecular weight of 753.91 g/mol, XLogP of 14.59, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-naphthalen-2-ylphenyl)-4-phenyl-6-[9-[3-(4-phenylphenyl)phenyl]dibenzofuran-3-yl]-1,3,5-triazine is sourced from PubChem (CID 164798209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).