Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(N=Nc2ccc(N(CC3CO3)CC3CO3)cc2)cc1- InChIKey
QVSPEXUOQOARFM-UHFFFAOYSA-N- Molecular formula
- C18H18N4O4
- Average molar mass
- 354.4 g/mol
Names & identifiers
- Preferred name
- 4-(N,N-Diglycidylamino)-4'-nitroazobenzene
- IUPAC
- 4-[(4-nitrophenyl)diazenyl]-N,N-bis(oxiran-2-ylmethyl)aniline
Names & synonyms
SCHEMBL7927167SCHEMBL9268198QVSPEXUOQOARFM-UHFFFAOYSA-N4-(N,N-Diglycidylamino)-4'-nitroazobenzene
Database identifiers
- PubChem CID
- 21700519
- Nikkaji
- J1.078.884F
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 98.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 496
Related reactions
1 records
Compound notes
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