Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(CO)CO.N#Cc1ccccc1C#N.N#Cc1ccccc1C#N- InChIKey
DOGVWZNCWGISIR-UHFFFAOYSA-N- Molecular formula
- C24H25N5O4
- Average molar mass
- 447.5 g/mol
Names & identifiers
- Preferred name
- Boc-serinol Bisphthalonitrile
- IUPAC
- bis(benzene-1,2-dicarbonitrile);tert-butyl N-(1,3-dihydroxypropan-2-yl)carbamate
Names & synonyms
Boc-serinol BisphthalonitrileSCHEMBL4263560DOGVWZNCWGISIR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68979375
Properties
Computed structural properties
- Topological polar surface area
- 174 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 338
Related reactions
1 records
Compound notes
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