Basic information
- CAS
92855-30-6- Standard SMILES
Cc1c(C(N)=O)c2ccccc2c2ccccc12- InChIKey
QKHREYSTWBGFFS-UHFFFAOYSA-N- Molecular formula
- C16H13NO
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.09971404
Names & identifiers
- Preferred name
- 10-Methylphenanthrene-9-carboxamide
- IUPAC
- 10-methylphenanthrene-9-carboxamide
Names & synonyms
92855-30-610-methylphenanthrene-9-carboxamideNSC340029DTXSID60319120NSC-340029
Database identifiers
- CAS
92855-30-6- PubChem CID
- 334541
- DTXSID
DTXSID60319120- Nikkaji
- J3.510.635I
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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