Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)N2CCN(S(=O)(=O)c3ccc(C)cc3)Cc3cccc(n3)CN(S(=O)(=O)c3ccc(C)cc3)CC2)cc1- InChIKey
WSWGFWGAFLTKJA-UHFFFAOYSA-N- Molecular formula
- C32H36N4O6S3
- Average molar mass
- 668.9 g/mol
Names & identifiers
- Preferred name
- 3,6,9,15-Tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene, 3,6,9-tris[(4-methylphenyl)sulfonyl]-
- IUPAC
- 3,6,9-tris-(4-methylphenyl)sulfonyl-3,6,9,15-tetrazabicyclo[9.3.1]pentadeca-1(15),11,13-triene
Names & synonyms
Gadopiclenol Impurity 4SCHEMBL55572233,6,9,15-Tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene, 3,6,9-tris[(4-methylphenyl)sulfonyl]-3,6,9,15-Tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene, 3,6,9-tris[(4-methylphenyl)sulfonyl]- (9CI, ACI)3,6,9-tris(p-tolylsulfonyl)-3,6,9,15-tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene3,6,9-tris(rho-tolylsulfonyl)-3,6,9,15-tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene3,6,9-Tris[(4-methylphenyl)sulfonyl]-3,6,9,15-tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene (ACI)78668-28-7
Database identifiers
- PubChem CID
- 635728
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 1,200
Related reactions
5 records
Compound notes
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