3-(4-Methoxyphenyl)benzo(f)quinazoline
Basic information
- CAS
68725-85-9- Standard SMILES
COc1ccc(-c2ncc3c(ccc4ccccc43)n2)cc1- InChIKey
CADPXUBGTFMZAG-UHFFFAOYSA-N- Molecular formula
- C19H14N2O
- Average molar mass
- 286.3 g/mol
- Monoisotopic mass
- 286.11061307
Names & identifiers
- Preferred name
- 3-(4-Methoxyphenyl)benzo(f)quinazoline
- IUPAC
- 3-(4-methoxyphenyl)benzo[f]quinazoline
- English name
- 3-(4-Methoxyphenyl)benzo[f]quinazoline
- Molecular formula
- C19H14N2O
- Molecular weight
- 286.33
Names & synonyms
3-(4-Methoxyphenyl)benzo[f]quinazoline68725-85-93-(4-METHOXYPHENYL)BENZO(F)QUINAZOLINERefChem:274734CADPXUBGTFMZAG-UHFFFAOYSA-NDTXSID0013468753-(p-methoxy-phenyl)benzo[f]quinazolineQ63392257Benzo[f]quinazoline, 3-(4-methoxyphenyl)-
Database identifiers
- CAS
68725-85-9- PubChem CID
- 625441
- DTXSID
DTXSID001346875- Nikkaji
- J182.438D
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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