3,4-Dimethyl-2-(2-phenylethenyl)benzo[h]quinoline
Basic information
- CAS
71081-93-1- Standard SMILES
Cc1c(C=Cc2ccccc2)nc2c(ccc3ccccc32)c1C- InChIKey
FUZLRPDDFKNVRL-UHFFFAOYSA-N- Molecular formula
- C23H19N
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.15174961
Names & identifiers
- Preferred name
- 3,4-Dimethyl-2-(2-phenylethenyl)benzo[h]quinoline
- IUPAC
- 3,4-dimethyl-2-(2-phenylethenyl)benzo[h]quinoline
Names & synonyms
3,4-dimethyl-2-(2-phenylethenyl)benzo[h]quinolineDTXSID90123430271081-93-1
Database identifiers
- CAS
71081-93-1- PubChem CID
- 628109
- DTXSID
DTXSID901234302
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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