2,2'-[1,4-Phenylenebis(carbonyloxy)]bis(N,N,N-trimethylethan-1-aminium) diiodide

CAS Number: 16051-54-0
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C[N+](C)(C)CCOC(c(cc1)ccc1C(OCC[N+](C)(C)C)=O)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C18H30N2O4
Molecular Weight
338.446
Drug-likeness
-1.0492
CAS
16051-54-0
InChI key
HRLBNQDRKHERRB-UHFFFAOYSA-L
SMILES
C[N+](C)(C)CCOC(c(cc1)ccc1C(OCC[N+](C)(C)C)=O)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 16051-54-0
Molecule Name 2,2'-[1,4-Phenylenebis(carbonyloxy)]bis(N,N,N-trimethylethan-1-aminium) diiodide
Molecular Formula I.I.C18H30N2O4
SMILES C[N+](C)(C)CCOC(c(cc1)ccc1C(OCC[N+](C)(C)C)=O)=O.[I-].[I-]
InChI InChI=1S/C18H30N2O4.2HI/c1-19(2,3)11-13-23-17(21)15-7-9-16(10-8-15)18(22)24-14-12-20(4,5)6;;/h7-10H,11-14H2,1-6H3;2*1H/q+2;;/p-2
InChI Key HRLBNQDRKHERRB-UHFFFAOYSA-L
CanonicalSyTyLFy 3f78b3a9e0cfdf85
TotalMolweight 592.246
Molecular Weight 338.446
MonoisotopicMass 338.220558
CLogP -4.9904
CLogS -0.214
H Acceptors 6
TotalSurfaceArea 269.12
Relative PSA 0.1146
PolarSurfaceArea 52.6
Drug-likeness -1.0492
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.66667
Molecula Flexibility 0.60273
Molecular Complexity 0.63466
Fragments 3
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 15
Amines 2
AlkylAmines 2

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