About 9-methyl-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9-phenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-4-amine
9-methyl-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9-phenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-4-amine (PubChem CID 169020477) has the molecular formula C60H43N
and a molecular weight of 778.01 g/mol. Its IUPAC name is 9-methyl-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9-phenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-4-amine.
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Frequently Asked Questions
What is the IUPAC name of 9-methyl-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9-phenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-4-amine?
The IUPAC name of 9-methyl-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9-phenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-4-amine (CID 169020477) is 9-methyl-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9-phenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-4-amine.
What is the SMILES notation for 9-methyl-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9-phenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-4-amine?
The canonical SMILES for 9-methyl-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9-phenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-4-amine is CC1(c2ccccc2)c2ccccc2-c2c(N(c3ccccc3-c3ccc(-c4ccc5ccccc5c4)cc3)c3ccccc3-c3cccc(-c4ccccc4)c3)cccc21.
What is the InChIKey of 9-methyl-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9-phenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-4-amine?
The InChIKey is WGQCJRVNESXMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H43N/c1-60(50-24-6-3-7-25-50)54-29-13-10-28-53(54)59-55(60)30-17-33-58(59)61(57-32-15-12-27-52(57)49-23-16-22-47(41-49)42-18-4-2-5-19-42)56-31-14-11-26-51(56)45-37-34-44(35-38-45)48-39-36-43-20-8-9-21-46(43)40-48/h2-41H,1H3.
What are the key properties of 9-methyl-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9-phenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-4-amine?
9-methyl-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9-phenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-4-amine has a molecular weight of 778.01 g/mol, XLogP of 16.31, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-N-[2-(4-naphthalen-2-ylphenyl)phenyl]-9-phenyl-N-[2-(3-phenylphenyl)phenyl]fluoren-4-amine is sourced from PubChem (CID 169020477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).