1,4-Bis(phenylmethoxy)quinoxaline-2,3-dione
Basic information
- CAS
381703-92-0- Standard SMILES
O=c1c(=O)n(OCc2ccccc2)c2ccccc2n1OCc1ccccc1- InChIKey
URTKPDJXNMMJLB-UHFFFAOYSA-N- Molecular formula
- C22H18N2O4
- Average molar mass
- 374.4 g/mol
Names & identifiers
- Preferred name
- 1,4-Bis(phenylmethoxy)quinoxaline-2,3-dione
- IUPAC
- 1,4-bis(phenylmethoxy)quinoxaline-2,3-dione
- English name
- 1,4-Bis(benzyloxy)-1,4-dihydroquinoxaline-2,3-dione
- Molecular formula
- C22H18N2O4
- Molecular weight
- 374.39
Names & synonyms
1,4-bis(benzyloxy)-1,4-dihydroquinoxaline-2,3-dione1,4-bis(phenylmethoxy)quinoxaline-2,3-dioneOprea1_774639AJ-292/13327029STK533771AKOS005222091ST510316631,4-bis(benzyloxy)quinoxaline-2,3(1H,4H)-dione1,4-bis(phenylmethoxy)-1,4-dihydroquinoxaline-2,3-dioneTOSLAB 7505562,3-Quinoxalinedione, 1,4-dihydro-1,4-bis(phenylmethoxy)-
Database identifiers
- CAS
381703-92-0
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 495
Physicochemical properties
- Boiling point
- 529.2 · 529.2±53.0 °C(Predicted)
- Density
- 1.36 · 1.36±0.1 g/cm3(Predicted)
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Compound notes
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