2,9-Bis(chloromethyl)-1,10-phenanthroline
Basic information
- CAS
87518-61-4- Standard SMILES
ClCc1ccc2ccc3ccc(CCl)nc3c2n1- InChIKey
VHSRCSBZOPMBPA-UHFFFAOYSA-N- Molecular formula
- C14H10Cl2N2
- Average molar mass
- 277.1 g/mol
- Monoisotopic mass
- 276.0221037
Names & identifiers
- Preferred name
- 2,9-Bis(chloromethyl)-1,10-phenanthroline
- IUPAC
- 2,9-bis(chloromethyl)-1,10-phenanthroline
Names & synonyms
2,9-Bis(chloromethyl)-1,10-phenanthroline87518-61-41,10-Phenanthroline, 2,9-bis(chloromethyl)-NSC602849SCHEMBL8944345CHEMBL1983660SCHEMBL31648790DTXSID10326586NSC-602849NCI60_004568
Database identifiers
- CAS
87518-61-4- PubChem CID
- 353740
- DTXSID
DTXSID10326586- ChEMBL
CHEMBL1983660- Nikkaji
- J532.591I
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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