Basic information
- Standard SMILES
O=S(=O)(c1cc[c]([Bi]([c]2ccc(S(=O)(=O)N(CCO)CCO)cc2S(=O)(=O)N(CCO)CCO)[c]2ccc(S(=O)(=O)N(CCO)CCO)cc2S(=O)(=O)N(CCO)CCO)c(S(=O)(=O)N(CCO)CCO)c1)N(CCO)CCO- InChIKey
SMRVXIVHKKRZOS-UHFFFAOYSA-N- Molecular formula
- C42H69BiN6O24S6
- Average molar mass
- 1,443.4 g/mol
Names & identifiers
- Preferred name
- Tris(2,4-bis(N,N-bis(2-hydroxyethyl)sulfamoyl)phenyl)bismuthine
- IUPAC
- 4-bis[2,4-bis[bis(2-hydroxyethyl)sulfamoyl]phenyl]bismuthanyl-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-disulfonamide
Names & synonyms
SCHEMBL7758285SMRVXIVHKKRZOS-UHFFFAOYSA-NTris(2,4-bis(N,N-bis(2-hydroxyethyl)sulfamoyl)phenyl)bismuthine
Database identifiers
- PubChem CID
- 10844129
- Nikkaji
- J994.661F
Properties
Computed structural properties
- Topological polar surface area
- 517 Ų
- Hydrogen bond donors
- 12
- Hydrogen bond acceptors
- 30
- Rotatable bonds
- 39
- Heavy atoms
- 79
- Formal charge
- 0
- Complexity
- 2,170
Related reactions
2 records
Compound notes
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