3-Phenanthrenol, 6-(methylamino)-
Basic information
- CAS
98033-23-9- Standard SMILES
CNc1ccc2ccc3ccc(O)cc3c2c1- InChIKey
CEMIXDMCYATVCD-UHFFFAOYSA-N- Molecular formula
- C15H13NO
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.09971404
Names & identifiers
- Preferred name
- 3-Phenanthrenol, 6-(methylamino)-
- IUPAC
- 6-(methylamino)phenanthren-3-ol
Names & synonyms
3-Phenanthrenol, 6-(methylamino)-6-(Methylamino)phenanthren-3-ol6-Methylaminophenanthren-3-ol98033-23-9CCRIS 1759X7BGF3RKL9SCHEMBL281010436-(Methylamino)-3-phenanthrenolDTXSID00243374CEMIXDMCYATVCD-UHFFFAOYSA-N6-(Methylamino)-3-phenanthrenol #
Database identifiers
- CAS
98033-23-9- PubChem CID
- 150478
- DTXSID
DTXSID00243374- UNII
- X7BGF3RKL9
- Nikkaji
- J610.384G
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
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Compound notes
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