3,6,9,15-Tetraazabicyclo[9.3.1]pentadeca-1(15),11,13-triene, 3,6,9-tris[(4-methylphenyl)sulfonyl]-

HCID 635728

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

Related reactions

5 records

Compound notes

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