Basic information
- CAS
20322-78-5- Standard SMILES
CCN1c2ccccc2N(CC)c2cc3c(cc21)nc1ccccc1[n+]3C.COS(=O)(=O)[O-]- InChIKey
LZPGRRGNVWVMHV-UHFFFAOYSA-M- Molecular formula
- C24H26N4O4S
- Average molar mass
- 466.6 g/mol
- Monoisotopic mass
- 466.1674765
Names & identifiers
- Preferred name
- Quinoxalino(2,3-b)phenazinium, 7,14-diethyl-7,14-dihydro-5-methyl-, methyl sulfate (1:1)
- IUPAC
- 5,14-diethyl-7-methylquinoxalino[2,3-b]phenazin-7-ium;methyl sulfate
Names & synonyms
20322-78-5EINECS 243-731-2Quinoxalino(2,3-b)phenazinium, 7,14-diethyl-7,14-dihydro-5-methyl-, methyl sulfate (1:1)Quinoxalino[2,3-b]phenazinium, 7,14-diethyl-7,14-dihydro-5-methyl-, methyl sulfate (1:1)RefChem:178352Quinoxalino[2,3-b]phenazinium, 7,14-diethyl-7,14-dihydro-5-methyl-, methyl sulfateQuinoxalino(2,3-b)phenazinium, 7,14-diethyl-7,14-dihydro-5-methyl-, methyl sulfate7,12-diethyl-5-methyl-7,12-dihydroquinoxalino[2,3-b]phenazin-5-ium methyl sulfateDTXSID9066594LZPGRRGNVWVMHV-UHFFFAOYSA-M7,14-Diethyl-7,14-dihydro-5-methylquinoxalino(2,3-b)phenazinium methyl sulphate
Database identifiers
- CAS
20322-78-5- PubChem CID
- 88486
- DTXSID
DTXSID9066594- EC Number
- 243-731-2
Properties
Computed structural properties
- Topological polar surface area
- 98.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 615
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationQuinoxalino[2,3-b]phenazinium, 7,14-diethyl-7,14-dihydro-5-methyl-, methyl sulfate (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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