Basic information
- Standard SMILES
CC(C)OC(=O)N=NC(=O)OC(C)C.Cc1ccccc1- InChIKey
DIRYBTPIWDRSDJ-UHFFFAOYSA-N- Molecular formula
- C15H22N2O4
- Average molar mass
- 294.35 g/mol
Names & identifiers
- Preferred name
- DIAD toluene
- IUPAC
- propan-2-yl N-propan-2-yloxycarbonyliminocarbamate;toluene
Names & synonyms
DIAD tolueneSCHEMBL1026612SCHEMBL2303543DIRYBTPIWDRSDJ-RRABGKBLSA-NDIRYBTPIWDRSDJ-UHFFFAOYSA-Ndiisopropyl azodicarboxylate toluenediisopropyl diazenediyldicarboxylate tolueneazodicarboxylic acid diisopropyl ester toluene
Database identifiers
- PubChem CID
- 66880968
Properties
Computed structural properties
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 253
Related reactions
41 records
Compound notes
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