Basic information
- CAS
89070-63-3- Standard SMILES
CC(C)CC(Cc1ccccc1)N([O-])[N+](=O)C(Cc1ccccc1)CC(C)C- InChIKey
IJUPPGAKCYOFPS-UHFFFAOYSA-N- Molecular formula
- C24H34N2O2
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.26202833
Names & identifiers
- Preferred name
- (4-Methyl-1-phenylpentan-2-yl)-[(4-methyl-1-phenylpentan-2-yl)-oxidoamino]-oxoazanium
- IUPAC
- (4-methyl-1-phenylpentan-2-yl)-[(4-methyl-1-phenylpentan-2-yl)-oxidoamino]-oxoazanium
Names & synonyms
89070-63-3
Database identifiers
- CAS
89070-63-3- PubChem CID
- 71321908
- DTXSID
DTXSID30751654
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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