1,3-Bis(3,4-dimethoxyphenyl)benzo[f]quinazoline
Basic information
- CAS
65958-16-9- Standard SMILES
COc1ccc(-c2nc(-c3ccc(OC)c(OC)c3)c3c(ccc4ccccc43)n2)cc1OC- InChIKey
XCDSYIVMRAJUSN-UHFFFAOYSA-N- Molecular formula
- C28H24N2O4
- Average molar mass
- 452.5 g/mol
- Monoisotopic mass
- 452.17360725
Names & identifiers
- Preferred name
- 1,3-Bis(3,4-dimethoxyphenyl)benzo[f]quinazoline
- IUPAC
- 1,3-bis(3,4-dimethoxyphenyl)benzo[f]quinazoline
- English name
- 1,3-Di(3,4-dimethoxyphenyl)benzo[f]quinazoline
- Molecular formula
- C28H24N2O4
- Molecular weight
- 452.5
Names & synonyms
1,3-Di(3,4-dimethoxyphenyl)benzo[f]quinazoline1,3-Bis(3,4-dimethoxyphenyl)benzo[f]quinazoline1,3-DI(3,4-DIMETHOXYPHENYL)BENZO(F)QUINAZOLINE65958-16-9XCDSYIVMRAJUSN-UHFFFAOYSA-NDTXSID601346811Q63395776Benzo[f]quinazoline, 1,3-bis(3,4-dimethoxyphenyl)-
Database identifiers
- CAS
65958-16-9- PubChem CID
- 635097
- DTXSID
DTXSID601346811- Nikkaji
- J182.434A
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 650
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Compound notes
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