Basic information
- CAS
114460-39-8- Standard SMILES
Cc1nc2ccc3ccc4ccc(O)cc4c3c2n1C- InChIKey
NBHXKONSJLKYBZ-UHFFFAOYSA-N- Molecular formula
- C17H14N2O
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.11061307
Names & identifiers
- Preferred name
- 1H-Phenanthro(3,4-d)imidazol-10-ol, 1,2-dimethyl-
- IUPAC
- 1,2-dimethylnaphtho[1,2-e]benzimidazol-10-ol
Names & synonyms
1H-Phenanthro(3,4-d)imidazol-10-ol, 1,2-dimethyl-D55SXF2BCG114460-39-81,2-Dimethyl-1H-phenanthro(3,4-d)imidazol-10-ol1,2-DIMETHYL-1H-PHENANTHRO[3,4-D]IMIDAZOL-10-OLCCRIS 1761UNII-D55SXF2BCG1,2-dimethylnaphtho[1,2-e]benzimidazol-10-olCCRIS-1761DTXSID50150741
Database identifiers
- CAS
114460-39-8- PubChem CID
- 150593
- DTXSID
DTXSID50150741- UNII
- D55SXF2BCG
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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