About N-(6-cyclohexylnaphthalen-2-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine
N-(6-cyclohexylnaphthalen-2-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine (PubChem CID 164774478) has the molecular formula C51H43N
and a molecular weight of 669.91 g/mol. Its IUPAC name is N-(6-cyclohexylnaphthalen-2-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine.
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Frequently Asked Questions
What is the IUPAC name of N-(6-cyclohexylnaphthalen-2-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine?
The IUPAC name of N-(6-cyclohexylnaphthalen-2-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine (CID 164774478) is N-(6-cyclohexylnaphthalen-2-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine.
What is the SMILES notation for N-(6-cyclohexylnaphthalen-2-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine?
The canonical SMILES for N-(6-cyclohexylnaphthalen-2-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc4cc(C5CCCCC5)ccc4c3)c3ccc4ccccc4c3-c3cccc4ccccc34)cc21.
What is the InChIKey of N-(6-cyclohexylnaphthalen-2-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine?
The InChIKey is RFRMGSAWPQTMBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H43N/c1-51(2)47-22-11-10-20-44(47)45-29-28-41(33-48(45)51)52(40-27-25-38-31-37(23-24-39(38)32-40)34-13-4-3-5-14-34)49-30-26-36-16-7-9-19-43(36)50(49)46-21-12-17-35-15-6-8-18-42(35)46/h6-12,15-34H,3-5,13-14H2,1-2H3.
What are the key properties of N-(6-cyclohexylnaphthalen-2-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine?
N-(6-cyclohexylnaphthalen-2-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine has a molecular weight of 669.91 g/mol, XLogP of 14.64, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-cyclohexylnaphthalen-2-yl)-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-2-amine is sourced from PubChem (CID 164774478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).