N-(5,8-dihydronaphthalen-1-yl)-1-phenylmethanimine
Basic information
- CAS
6968-06-5- Standard SMILES
C1=CCc2c(cccc2N=Cc2ccccc2)C1- InChIKey
MWRMVLQOUVCAJY-UHFFFAOYSA-N- Molecular formula
- C17H15N
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.12044948
Names & identifiers
- Preferred name
- N-(5,8-dihydronaphthalen-1-yl)-1-phenylmethanimine
- IUPAC
- N-(5,8-dihydronaphthalen-1-yl)-1-phenylmethanimine
Names & synonyms
NSC206396968-06-5NSC-20639
Database identifiers
- CAS
6968-06-5- PubChem CID
- 228052
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
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Compound notes
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