About 3-dibenzofuran-4-yl-9-[4-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]phenyl]carbazole
3-dibenzofuran-4-yl-9-[4-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]phenyl]carbazole (PubChem CID 90180764) has the molecular formula C51H30F3NO
and a molecular weight of 729.80 g/mol. Its IUPAC name is 3-dibenzofuran-4-yl-9-[4-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]phenyl]carbazole.
Molecular Properties
| Compound Name | 3-dibenzofuran-4-yl-9-[4-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]phenyl]carbazole |
| PubChem CID | 90180764 |
| Molecular Formula | C51H30F3NO |
| Molecular Weight | 729.80 g/mol |
| Exact Mass | 729.23 |
| IUPAC Name | 3-dibenzofuran-4-yl-9-[4-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]phenyl]carbazole |
| SMILES | FC(F)(F)c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5ccccc5c5cc(-c6cccc7c6oc6ccccc67)ccc54)cc3)c3ccccc23)cc1 |
| InChI | InChI=1S/C51H30F3NO/c52-51(53,54)34-25-20-31(21-26-34)48-39-12-1-3-14-41(39)49(42-15-4-2-13-40(42)48)32-22-27-35(28-23-32)55-45-18-7-5-10-37(45)44-30-33(24-29-46(44)55)36-16-9-17-43-38-11-6-8-19-47(38)56-50(36)43/h1-30H |
| InChIKey | NGDKISDRPVHILP-UHFFFAOYSA-N |
| XLogP | 15.01 |
| TPSA | 18.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 56 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 729.80 |
| LogP ≤ 5 | 15.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|
Analyze 3-dibenzofuran-4-yl-9-[4-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]phenyl]carbazole 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 3-dibenzofuran-4-yl-9-[4-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]phenyl]carbazole?
The IUPAC name of 3-dibenzofuran-4-yl-9-[4-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]phenyl]carbazole (CID 90180764) is 3-dibenzofuran-4-yl-9-[4-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]phenyl]carbazole.
What is the SMILES notation for 3-dibenzofuran-4-yl-9-[4-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]phenyl]carbazole?
The canonical SMILES for 3-dibenzofuran-4-yl-9-[4-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]phenyl]carbazole is FC(F)(F)c1ccc(-c2c3ccccc3c(-c3ccc(-n4c5ccccc5c5cc(-c6cccc7c6oc6ccccc67)ccc54)cc3)c3ccccc23)cc1.
What is the InChIKey of 3-dibenzofuran-4-yl-9-[4-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]phenyl]carbazole?
The InChIKey is NGDKISDRPVHILP-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H30F3NO/c52-51(53,54)34-25-20-31(21-26-34)48-39-12-1-3-14-41(39)49(42-15-4-2-13-40(42)48)32-22-27-35(28-23-32)55-45-18-7-5-10-37(45)44-30-33(24-29-46(44)55)36-16-9-17-43-38-11-6-8-19-47(38)56-50(36)43/h1-30H.
What are the key properties of 3-dibenzofuran-4-yl-9-[4-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]phenyl]carbazole?
3-dibenzofuran-4-yl-9-[4-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]phenyl]carbazole has a molecular weight of 729.80 g/mol, XLogP of 15.01, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzofuran-4-yl-9-[4-[10-[4-(trifluoromethyl)phenyl]anthracen-9-yl]phenyl]carbazole is sourced from PubChem (CID 90180764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).