2,2',2''-[Benzene-1,2,3-triyltris(oxy)]tris(N,N,N-trimethylethan-1-aminium) triiodide

CAS Number: 8-6-7195
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C[N+](C)(C)CCOc1cccc(OCC[N+](C)(C)C)c1OCC[N+](C)(C)C.[I-].[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.I.C21H42N3O3
Molecular Weight
384.582
Drug-likeness
-2.5075
CAS
8-6-7195
InChI key
LAVXDIILDXEKQM-UHFFFAOYSA-K
SMILES
C[N+](C)(C)CCOc1cccc(OCC[N+](C)(C)C)c1OCC[N+](C)(C)C.[I-].[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 8-6-7195
Molecule Name 2,2',2''-[Benzene-1,2,3-triyltris(oxy)]tris(N,N,N-trimethylethan-1-aminium) triiodide
Molecular Formula I.I.I.C21H42N3O3
SMILES C[N+](C)(C)CCOc1cccc(OCC[N+](C)(C)C)c1OCC[N+](C)(C)C.[I-].[I-].[I-]
InChI InChI=1S/C21H42N3O3.3HI/c1-22(2,3)13-16-25-19-11-10-12-20(26-17-14-23(4,5)6)21(19)27-18-15-24(7,8)9;;;/h10-12H,13-18H2,1-9H3;3*1H/q+3;;;/p-3
InChI Key LAVXDIILDXEKQM-UHFFFAOYSA-K
CanonicalSyTyLFy ed907da4ae77ceb0
TotalMolweight 765.282
Molecular Weight 384.582
MonoisotopicMass 384.322617
CLogP -8.2644
CLogS 0.856
H Acceptors 6
TotalSurfaceArea 313.8
Relative PSA 0.022753
PolarSurfaceArea 27.69
Drug-likeness -2.5075
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.48148
Molecula Flexibility 0.59502
Molecular Complexity 0.63466
Fragments 4
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 12
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 21
Symmetricatoms 13
Amines 3
AlkylAmines 3

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