Basic information
- CAS
41148-73-6- Standard SMILES
CC1=CC(C)(C)Nc2ccc3cccnc3c21- InChIKey
ZYGMNYOQVUCXTK-UHFFFAOYSA-N- Molecular formula
- C15H16N2
- Average molar mass
- 224.3 g/mol
- Monoisotopic mass
- 224.13134852
Names & identifiers
- Preferred name
- 8,8,10-Trimethyl-7,8-dihydro-1,7-phenanthroline
- IUPAC
- 8,8,10-trimethyl-7H-1,7-phenanthroline
Names & synonyms
41148-73-68,8,10-trimethyl-7,8-dihydro-1,7-phenanthrolineNSC137450DTXSID40961464NSC-137450
Database identifiers
- CAS
41148-73-6- PubChem CID
- 283140
- DTXSID
DTXSID40961464
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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