About bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]methane
bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]methane (PubChem CID 118213977) has the molecular formula CH64N60
and a molecular weight of 916.94 g/mol. Its IUPAC name is bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]methane.
Molecular Properties
| Compound Name | bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]methane |
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| PubChem CID | 118213977 |
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| Molecular Formula | CH64N60 |
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| Molecular Weight | 916.94 g/mol |
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| Exact Mass | 916.69 |
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| IUPAC Name | bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]methane |
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| SMILES | NNNNNNNNNNNNNNNNNNNNNNNNNNNNNNCNNNNNNNNNNNNNNNNNNNNNNNNNNNNNN |
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| InChI | InChI=1S/CH64N60/c2-6-10-14-18-22-26-30-34-38-42-46-50-54-58-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4-1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h4-61H,1-3H2 |
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| InChIKey | VFFSCDIRNGTEQX-UHFFFAOYSA-N |
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| XLogP | -29.87 |
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| TPSA | 749.78 Ų |
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| H-Bond Donors | 60 |
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| H-Bond Acceptors | 60 |
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| Rotatable Bonds | 58 |
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| Heavy Atoms | 61 |
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| Complexity | — |
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Lipinski Rule of Five
3 violations
| Rule | Value |
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| MW ≤ 500 | 916.94 |
| LogP ≤ 5 | -29.87 |
| H-Bond Donors ≤ 5 | 60 |
| H-Bond Acceptors ≤ 10 | 60 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Analyze bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]methane with MolForge
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Frequently Asked Questions
What is the IUPAC name of bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]methane?
The IUPAC name of bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]methane (CID 118213977) is bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]methane.
What is the SMILES notation for bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]methane?
The canonical SMILES for bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]methane is NNNNNNNNNNNNNNNNNNNNNNNNNNNNNNCNNNNNNNNNNNNNNNNNNNNNNNNNNNNNN.
What is the InChIKey of bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]methane?
The InChIKey is VFFSCDIRNGTEQX-UHFFFAOYSA-N. The full InChI is InChI=1S/CH64N60/c2-6-10-14-18-22-26-30-34-38-42-46-50-54-58-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4-1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h4-61H,1-3H2.
What are the key properties of bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]methane?
bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]methane has a molecular weight of 916.94 g/mol, XLogP of -29.87, 58 rotatable bonds, 60 hydrogen bond donors, and 60 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydrazinylhydrazinyl)hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]hydrazinyl]methane is sourced from PubChem (CID 118213977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).