Bicyclo[2.2.1]heptane-1-carboxamide, 4,7,7-trimethyl-2-oxo-N-[4-(2-phenyldiazenyl)phenyl]-3-(2-phenylhydrazinylidene)-
Basic information
- CAS
622338-22-1- Standard SMILES
CC12CCC(C(=O)Nc3ccc(N=Nc4ccccc4)cc3)(C(=O)C1=NNc1ccccc1)C2(C)C- InChIKey
WHRAAPWFEDPKBP-UHFFFAOYSA-N- Molecular formula
- C29H29N5O2
- Average molar mass
- 479.6 g/mol
- Monoisotopic mass
- 479.23212518
Names & identifiers
- Preferred name
- Bicyclo[2.2.1]heptane-1-carboxamide, 4,7,7-trimethyl-2-oxo-N-[4-(2-phenyldiazenyl)phenyl]-3-(2-phenylhydrazinylidene)-
- IUPAC
- 4,7,7-trimethyl-2-oxo-N-(4-phenyldiazenylphenyl)-3-(phenylhydrazinylidene)bicyclo[2.2.1]heptane-1-carboxamide
Names & synonyms
DTXSID101040830622338-22-1Bicyclo[2.2.1]heptane-1-carboxamide, 4,7,7-trimethyl-2-oxo-N-[4-(2-phenyldiazenyl)phenyl]-3-(2-phenylhydrazinylidene)-
Database identifiers
- CAS
622338-22-1- PubChem CID
- 4862406
- DTXSID
DTXSID101040830
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 95.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 893
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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