About N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine (PubChem CID 158936779) has the molecular formula C107H99N3
and a molecular weight of 1426.99 g/mol. Its IUPAC name is N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine.
Analyze N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine with MolForge
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Frequently Asked Questions
What is the IUPAC name of N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine?
The IUPAC name of N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine (CID 158936779) is N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine.
What is the SMILES notation for N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine?
The canonical SMILES for N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine is CC(C)N(c1ccc(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1)c1ccc2c(c1)C(C)(C)c1ccccc1-2.CC(C)N(c1ccc2c(c1)C(C)(C)c1ccccc1-2)c1ccccc1-c1cccc2ccccc12.CC(C)N(c1cccc(-c2cccc3ccccc23)c1)c1ccc2c(c1)C(C)(C)c1ccccc1-2.
What is the InChIKey of N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine?
The InChIKey is JJTBPYCFJCTNTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H37N.2C34H31N/c1-25(2)40(29-20-22-33-31-12-8-10-14-35(31)39(5,6)37(33)24-29)28-18-15-26(16-19-28)27-17-21-32-30-11-7-9-13-34(30)38(3,4)36(32)23-27;1-23(2)35(25-20-21-29-28-15-7-9-18-31(28)34(3,4)32(29)22-25)33-19-10-8-16-30(33)27-17-11-13-24-12-5-6-14-26(24)27;1-23(2)35(27-19-20-31-30-16-7-8-18-32(30)34(3,4)33(31)22-27)26-14-9-13-25(21-26)29-17-10-12-24-11-5-6-15-28(24)29/h7-25H,1-6H3;2*5-23H,1-4H3.
What are the key properties of N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine?
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine has a molecular weight of 1426.99 g/mol, XLogP of 29.23, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(2-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine;9,9-dimethyl-N-(3-naphthalen-1-ylphenyl)-N-propan-2-ylfluoren-2-amine is sourced from PubChem (CID 158936779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).