6-chloro-3H-phenanthro[9,10-d]imidazole
Basic information
- CAS
16256-33-0- Standard SMILES
Clc1ccc2c(c1)c1ccccc1c1nc[nH]c21- InChIKey
LIGSMKCXWHBQSA-UHFFFAOYSA-N- Molecular formula
- C15H9ClN2
- Average molar mass
- 252.7 g/mol
- Monoisotopic mass
- 252.045426
Names & identifiers
- Preferred name
- 6-chloro-3H-phenanthro[9,10-d]imidazole
- IUPAC
- 6-chloro-3H-phenanthro[9,10-d]imidazole
Names & synonyms
16256-33-06-chloro-3H-phenanthro[9,10-d]imidazoleNSC184842DTXSID00306993NSC-1848429-Chloro-1H-phenanthro[9,10-d]imidazole
Database identifiers
- CAS
16256-33-0- PubChem CID
- 302173
- DTXSID
DTXSID00306993
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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