About 4-(2-carbazol-9-ylphenyl)-N-(3-methylphenyl)-N-(2-methyl-4-phenylphenyl)dibenzofuran-2-amine
4-(2-carbazol-9-ylphenyl)-N-(3-methylphenyl)-N-(2-methyl-4-phenylphenyl)dibenzofuran-2-amine (PubChem CID 176609650) has the molecular formula C50H36N2O
and a molecular weight of 680.85 g/mol. Its IUPAC name is 4-(2-carbazol-9-ylphenyl)-N-(3-methylphenyl)-N-(2-methyl-4-phenylphenyl)dibenzofuran-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 4-(2-carbazol-9-ylphenyl)-N-(3-methylphenyl)-N-(2-methyl-4-phenylphenyl)dibenzofuran-2-amine?
The IUPAC name of 4-(2-carbazol-9-ylphenyl)-N-(3-methylphenyl)-N-(2-methyl-4-phenylphenyl)dibenzofuran-2-amine (CID 176609650) is 4-(2-carbazol-9-ylphenyl)-N-(3-methylphenyl)-N-(2-methyl-4-phenylphenyl)dibenzofuran-2-amine.
What is the SMILES notation for 4-(2-carbazol-9-ylphenyl)-N-(3-methylphenyl)-N-(2-methyl-4-phenylphenyl)dibenzofuran-2-amine?
The canonical SMILES for 4-(2-carbazol-9-ylphenyl)-N-(3-methylphenyl)-N-(2-methyl-4-phenylphenyl)dibenzofuran-2-amine is Cc1cccc(N(c2cc(-c3ccccc3-n3c4ccccc4c4ccccc43)c3oc4ccccc4c3c2)c2ccc(-c3ccccc3)cc2C)c1.
What is the InChIKey of 4-(2-carbazol-9-ylphenyl)-N-(3-methylphenyl)-N-(2-methyl-4-phenylphenyl)dibenzofuran-2-amine?
The InChIKey is UKKADAWZFAQMEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H36N2O/c1-33-15-14-18-37(29-33)51(45-28-27-36(30-34(45)2)35-16-4-3-5-17-35)38-31-43(50-44(32-38)42-22-9-13-26-49(42)53-50)41-21-8-12-25-48(41)52-46-23-10-6-19-39(46)40-20-7-11-24-47(40)52/h3-32H,1-2H3.
What are the key properties of 4-(2-carbazol-9-ylphenyl)-N-(3-methylphenyl)-N-(2-methyl-4-phenylphenyl)dibenzofuran-2-amine?
4-(2-carbazol-9-ylphenyl)-N-(3-methylphenyl)-N-(2-methyl-4-phenylphenyl)dibenzofuran-2-amine has a molecular weight of 680.85 g/mol, XLogP of 14.10, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-carbazol-9-ylphenyl)-N-(3-methylphenyl)-N-(2-methyl-4-phenylphenyl)dibenzofuran-2-amine is sourced from PubChem (CID 176609650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).