Manganese(4+) bis[2-oxido-3,5-di(propan-2-yl)benzoate]

CAS Number: 53770-32-4
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CC(C)c(cc1C(C)C)cc(C([O-])=O)c1[O-].CC(C)c(cc1C(C)C)cc(C([O-])=O)c1[O-].[Mn+4]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Mn.C13H16O3.C13H16O3
Molecular Weight
220.267
Drug-likeness
-1.6923
CAS
53770-32-4
InChI key
UVFWHSSPYVNBES-UHFFFAOYSA-J
SMILES
CC(C)c(cc1C(C)C)cc(C([O-])=O)c1[O-].CC(C)c(cc1C(C)C)cc(C([O-])=O)c1[O-].[Mn+4]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 53770-32-4
Molecule Name Manganese(4+) bis[2-oxido-3,5-di(propan-2-yl)benzoate]
Molecular Formula Mn.C13H16O3.C13H16O3
SMILES CC(C)c(cc1C(C)C)cc(C([O-])=O)c1[O-].CC(C)c(cc1C(C)C)cc(C([O-])=O)c1[O-].[Mn+4]
InChI InChI=1S/2C13H18O3.Mn/c2*1-7(2)9-5-10(8(3)4)12(14)11(6-9)13(15)16;/h2*5-8,14H,1-4H3,(H,15,16);/q;;+4/p-4
InChI Key UVFWHSSPYVNBES-UHFFFAOYSA-J
CanonicalSyTyLFy 33d5f79a63d2b2e1
TotalMolweight 495.472
Molecular Weight 220.267
MonoisotopicMass 220.109945
CLogP -0.481
CLogS -3.075
H Acceptors 3
TotalSurfaceArea 180.11
Relative PSA 0.23097
PolarSurfaceArea 63.19
Drug-likeness -1.6923
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4375
Molecula Flexibility 0.43923
Molecular Complexity 0.70898
Fragments 3
Non HAtoms 16
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 2
AcidicOxygens 1

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