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Basic information
- Standard SMILES
CN(C)c1cccc2c(S(=O)(=O)NCCC(=O)c3ccccc3S(=O)(=O)N=[N+]=[N-])cccc12- InChIKey
RYEKKKZAAMZJMV-UHFFFAOYSA-N- Molecular formula
- C21H21N5O5S2
- Average molar mass
- 487.6 g/mol
Names & identifiers
- Preferred name
- n-Dansyl (3 aminopropanoyl) benzenesulfonyl azid
- IUPAC
- N-[3-(2-azidosulfonylphenyl)-3-oxopropyl]-5-(dimethylamino)naphthalene-1-sulfonamide
Names & synonyms
RYEKKKZAAMZJMV-UHFFFAOYSA-Nn-dansyl (3 aminopropanoyl) benzenesulfonyl azid
Database identifiers
- PubChem CID
- 91095697
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 951
Related reactions
1 records
Compound notes
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