Basic information
- Standard SMILES
N#CCCCCCCN(CCN1C(=O)c2ccccc2C1=O)CCN1C(=O)c2ccccc2C1=O- InChIKey
AAMXCRIJWOPOHH-UHFFFAOYSA-N- Molecular formula
- C27H28N4O4
- Average molar mass
- 472.5 g/mol
Names & identifiers
- Preferred name
- (6-Cyanohexyl)bis(2-phthalimidoethyl)amine
- IUPAC
- 7-[bis[2-(1,3-dioxoisoindol-2-yl)ethyl]amino]heptanenitrile
Names & synonyms
SCHEMBL8439506AAMXCRIJWOPOHH-UHFFFAOYSA-N(6-cyanohexyl)bis(2-phthalimidoethyl)amine
Database identifiers
- PubChem CID
- 19811078
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 760
Related reactions
4 records
Compound notes
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