Basic information
- CAS
41541-14-4- Standard SMILES
COc1cc([N+](=O)[O-])ccc1N=Nc1ccc(N(CCO)CCO)cc1- InChIKey
NOZRQPRDHDIATA-UHFFFAOYSA-N- Molecular formula
- C17H20N4O5
- Average molar mass
- 360.4 g/mol
- Monoisotopic mass
- 360.14336975
Names & identifiers
- Preferred name
- Ethanol, 2,2'-((4-((2-methoxy-4-nitrophenyl)azo)phenyl)imino)bis-
- IUPAC
- 2-[N-(2-hydroxyethyl)-4-[(2-methoxy-4-nitrophenyl)diazenyl]anilino]ethanol
Names & synonyms
41541-14-4Ethanol, 2,2'-((4-((2-methoxy-4-nitrophenyl)azo)phenyl)imino)bis-DTXSID3010321482,2'-((4-((2-Methoxy-4-nitrophenyl)azo)phenyl)imino)bis-ethanol
Database identifiers
- CAS
41541-14-4- PubChem CID
- 38893
- DTXSID
DTXSID301032148- Nikkaji
- J1.563.256I
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 445
Experimental & physicochemical properties
LogP2.27
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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