Basic information
- CAS
56368-44-6- Standard SMILES
CCCCCCCCCCCCCCCCCC(=O)N(N)C=C1C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C1- InChIKey
ISNASCLSIGCNCI-UHFFFAOYSA-N- Molecular formula
- C33H58N2O2
- Average molar mass
- 514.8 g/mol
- Monoisotopic mass
- 514.4498291
Names & identifiers
- Preferred name
- N-[(3,5-Di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]octadecanehydrazide
- IUPAC
- N-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]octadecanehydrazide
Names & synonyms
DTXSID30700445N-[(3,5-Di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]octadecanehydrazide
Database identifiers
- CAS
56368-44-6- PubChem CID
- 53432012
- DTXSID
DTXSID30700445
Properties
Computed structural properties
- XLogP
- 11.2
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 19
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 754
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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