About 3-anthracen-9-yl-1-[[4-[(3-anthracen-9-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazole
3-anthracen-9-yl-1-[[4-[(3-anthracen-9-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazole (PubChem CID 102165026) has the molecular formula C42H30N4
and a molecular weight of 590.73 g/mol. Its IUPAC name is 3-anthracen-9-yl-1-[[4-[(3-anthracen-9-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazole.
Molecular Properties
| Compound Name | 3-anthracen-9-yl-1-[[4-[(3-anthracen-9-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazole |
| PubChem CID | 102165026 |
| Molecular Formula | C42H30N4 |
| Molecular Weight | 590.73 g/mol |
| Exact Mass | 590.25 |
| IUPAC Name | 3-anthracen-9-yl-1-[[4-[(3-anthracen-9-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazole |
| SMILES | c1ccc2c(-c3ccn(Cc4ccc(Cn5ccc(-c6c7ccccc7cc7ccccc67)n5)cc4)n3)c3ccccc3cc2c1 |
| InChI | InChI=1S/C42H30N4/c1-5-13-35-31(9-1)25-32-10-2-6-14-36(32)41(35)39-21-23-45(43-39)27-29-17-19-30(20-18-29)28-46-24-22-40(44-46)42-37-15-7-3-11-33(37)26-34-12-4-8-16-38(34)42/h1-26H,27-28H2 |
| InChIKey | CNRGWWXGYDIIHB-UHFFFAOYSA-N |
| XLogP | 10.12 |
| TPSA | 35.64 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 46 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 590.73 |
| LogP ≤ 5 | 10.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|
Analyze 3-anthracen-9-yl-1-[[4-[(3-anthracen-9-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazole 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-anthracen-9-yl-1-[[4-[(3-anthracen-9-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazole?
The IUPAC name of 3-anthracen-9-yl-1-[[4-[(3-anthracen-9-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazole (CID 102165026) is 3-anthracen-9-yl-1-[[4-[(3-anthracen-9-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazole.
What is the SMILES notation for 3-anthracen-9-yl-1-[[4-[(3-anthracen-9-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazole?
The canonical SMILES for 3-anthracen-9-yl-1-[[4-[(3-anthracen-9-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazole is c1ccc2c(-c3ccn(Cc4ccc(Cn5ccc(-c6c7ccccc7cc7ccccc67)n5)cc4)n3)c3ccccc3cc2c1.
What is the InChIKey of 3-anthracen-9-yl-1-[[4-[(3-anthracen-9-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazole?
The InChIKey is CNRGWWXGYDIIHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H30N4/c1-5-13-35-31(9-1)25-32-10-2-6-14-36(32)41(35)39-21-23-45(43-39)27-29-17-19-30(20-18-29)28-46-24-22-40(44-46)42-37-15-7-3-11-33(37)26-34-12-4-8-16-38(34)42/h1-26H,27-28H2.
What are the key properties of 3-anthracen-9-yl-1-[[4-[(3-anthracen-9-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazole?
3-anthracen-9-yl-1-[[4-[(3-anthracen-9-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazole has a molecular weight of 590.73 g/mol, XLogP of 10.12, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-anthracen-9-yl-1-[[4-[(3-anthracen-9-ylpyrazol-1-yl)methyl]phenyl]methyl]pyrazole is sourced from PubChem (CID 102165026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).