About 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 70700390) has the molecular formula C37H27N
and a molecular weight of 485.63 g/mol. Its IUPAC name is 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine.
Molecular Properties
| Compound Name | 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine |
| PubChem CID | 70700390 |
| Molecular Formula | C37H27N |
| Molecular Weight | 485.63 g/mol |
| Exact Mass | 485.21 |
| IUPAC Name | 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine |
| SMILES | c1ccc(-c2ccc(Nc3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1 |
| InChI | InChI=1S/C37H27N/c1-4-12-27(13-5-1)28-20-22-31(23-21-28)38-32-24-25-34-33-18-10-11-19-35(33)37(36(34)26-32,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-26,38H |
| InChIKey | OUFRXOVXYNVKCL-UHFFFAOYSA-N |
| XLogP | 9.46 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 485.63 |
| LogP ≤ 5 | 9.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine (CID 70700390) is 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine is c1ccc(-c2ccc(Nc3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.
What is the InChIKey of 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is OUFRXOVXYNVKCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H27N/c1-4-12-27(13-5-1)28-20-22-31(23-21-28)38-32-24-25-34-33-18-10-11-19-35(33)37(36(34)26-32,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-26,38H.
What are the key properties of 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine?
9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 485.63 g/mol, XLogP of 9.46, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 70700390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).