Basic information
- CAS
63953-46-8- Standard SMILES
Cc1cc(N(N=O)c2ccccc2)c(C)c2ccccc12- InChIKey
YNSANZQZCNXDTM-UHFFFAOYSA-N- Molecular formula
- C18H16N2O
- Average molar mass
- 276.3 g/mol
- Monoisotopic mass
- 276.12626314
Names & identifiers
- Preferred name
- N-(1,4-Dimethylnaphthalen-2-yl)-N-phenylnitrous amide
- IUPAC
- N-(1,4-dimethylnaphthalen-2-yl)-N-phenylnitrous amide
Names & synonyms
63953-46-8N-(1,4-Dimethylnaphthalen-2-yl)-N-phenylnitrous amideDTXSID50495008
Database identifiers
- CAS
63953-46-8- PubChem CID
- 12374600
- DTXSID
DTXSID50495008
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 353
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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