4,4'-[1,2-Phenylenebis(oxy)]bis(N,N,N-triethylbut-2-yn-1-aminium) diiodide

CAS Number: 17124-31-1
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CC[N+](CC)(CC)CC#CCOc(cccc1)c1OCC#CC[N+](CC)(CC)CC.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C26H42N2O2
Molecular Weight
414.631
Drug-likeness
-12.754
CAS
17124-31-1
InChI key
DMLKPDTYGPJFKZ-UHFFFAOYSA-L
SMILES
CC[N+](CC)(CC)CC#CCOc(cccc1)c1OCC#CC[N+](CC)(CC)CC.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17124-31-1
Molecule Name 4,4'-[1,2-Phenylenebis(oxy)]bis(N,N,N-triethylbut-2-yn-1-aminium) diiodide
Molecular Formula I.I.C26H42N2O2
SMILES CC[N+](CC)(CC)CC#CCOc(cccc1)c1OCC#CC[N+](CC)(CC)CC.[I-].[I-]
InChI InChI=1S/C26H42N2O2.2HI/c1-7-27(8-2,9-3)21-15-17-23-29-25-19-13-14-20-26(25)30-24-18-16-22-28(10-4,11-5)12-6;;/h13-14,19-20H,7-12,21-24H2,1-6H3;2*1H/q+2;;/p-2
InChI Key DMLKPDTYGPJFKZ-UHFFFAOYSA-L
CanonicalSyTyLFy 8b40818b15db2dc3
TotalMolweight 668.431
Molecular Weight 414.631
MonoisotopicMass 414.324628
CLogP -1.4366
CLogS -6.14
H Acceptors 4
TotalSurfaceArea 375.78
Relative PSA 0.012667
PolarSurfaceArea 18.46
Drug-likeness -12.754
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.6
Molecula Flexibility 0.49066
Molecular Complexity 0.60487
Fragments 3
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 14
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 20
Symmetricatoms 19
Amines 2
AlkylAmines 2

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