1,7-Phenanthroline-4,10-diol, 2,8-dimethyl-
Basic information
- CAS
89481-38-9- Standard SMILES
Cc1cc(=O)c2c(ccc3c(=O)cc(C)[nH]c32)[nH]1- InChIKey
FEGCUBWCNYCUCH-UHFFFAOYSA-N- Molecular formula
- C14H12N2O2
- Average molar mass
- 240.26 g/mol
- Monoisotopic mass
- 240.08987763
Names & identifiers
- Preferred name
- 1,7-Phenanthroline-4,10-diol, 2,8-dimethyl-
- IUPAC
- 2,8-dimethyl-1,7-dihydro-1,7-phenanthroline-4,10-dione
Names & synonyms
89481-38-91,7-Phenanthroline-4,10-diol, 2,8-dimethyl-ER9WX3S7IRUNII-ER9WX3S7IRNSC378651NSC 3786512,8-DIMETHYL-1,7-PHENANTHROLINE-4,10-DIOLMLS003171381NSC-378651DTXSID10237764SMR0018752812,8-Dimethyl-1,7-phenanthroline-4,10(1H,7H)-dione
Database identifiers
- CAS
89481-38-9- PubChem CID
- 342299
- DTXSID
DTXSID10237764- UNII
- ER9WX3S7IR
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 478
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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