4-Phenyl(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline
Basic information
- CAS
72499-62-8- Standard SMILES
c1ccc(-c2nc3cc4c(cc3n3cccc23)oc2ccccc24)cc1- InChIKey
RNAZNJARMSUVPG-UHFFFAOYSA-N- Molecular formula
- C23H14N2O
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.11061307
Names & identifiers
- Preferred name
- 4-Phenyl(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline
- IUPAC
- 9-phenyl-20-oxa-4,10-diazapentacyclo[11.7.0.03,11.04,8.014,19]icosa-1,3(11),5,7,9,12,14,16,18-nonaene
Names & synonyms
72499-62-84-Phenyl(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxalineGER47GO022NSC 346210NSC-346210UNII-GER47GO022DTXSID302227984-Phenyl[1]benzofuro[3,2-g]pyrrolo[1,2-a]quinoxalineBENZOFURO(3,2-G)PYRROLO(1,2-A)QUINOXALINE, 4-PHENYL-RefChem:100333DTXCID60145289NSC346210
Show more names
4-Phenylbenzofuro[3,2-g]pyrrolo[1,2-a]quinoxaline
Database identifiers
- CAS
72499-62-8- PubChem CID
- 335654
- DTXSID
DTXSID30222798- UNII
- GER47GO022
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 30.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 518
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Compound notes
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