2-(2-methylphenyl)-1H-phenanthro[9,10-d]imidazole
Basic information
- CAS
13730-11-5- Standard SMILES
Cc1ccccc1-c1nc2c3ccccc3c3ccccc3c2[nH]1- InChIKey
UWVQOVPKNIPJCA-UHFFFAOYSA-N- Molecular formula
- C22H16N2
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.13134852
Names & identifiers
- Preferred name
- 2-(2-methylphenyl)-1H-phenanthro[9,10-d]imidazole
- IUPAC
- 2-(2-methylphenyl)-1H-phenanthro[9,10-d]imidazole
Names & synonyms
2-(2-methylphenyl)-1H-phenanthro[9,10-d]imidazole13730-11-5CHEMBL4103779NSC338970SCHEMBL4794657DTXSID00319048BDBM50235871STL334003AKOS022130394NSC-3389702-(o-tolyl)-1H-phenanthro[9,10-d]imidazole
Database identifiers
- CAS
13730-11-5- PubChem CID
- 334304
- DTXSID
DTXSID00319048- ChEMBL
CHEMBL4103779
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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