4,4',4''-[Benzene-1,2,3-triyltris(oxy)]tris(N,N,N-triethylbut-2-yn-1-aminium) triiodide

CAS Number: 25706-61-0
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CC[N+](CC)(CC)CC#CCOc1cccc(OCC#CC[N+](CC)(CC)CC)c1OCC#CC[N+](CC)(CC)CC.[I-].[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.I.C36H60N3O3
Molecular Weight
582.89
Drug-likeness
-12.754
CAS
25706-61-0
InChI key
RYSZBJIQONRNMA-UHFFFAOYSA-K
SMILES
CC[N+](CC)(CC)CC#CCOc1cccc(OCC#CC[N+](CC)(CC)CC)c1OCC#CC[N+](CC)(CC)CC.[I-].[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 25706-61-0
Molecule Name 4,4',4''-[Benzene-1,2,3-triyltris(oxy)]tris(N,N,N-triethylbut-2-yn-1-aminium) triiodide
Molecular Formula I.I.I.C36H60N3O3
SMILES CC[N+](CC)(CC)CC#CCOc1cccc(OCC#CC[N+](CC)(CC)CC)c1OCC#CC[N+](CC)(CC)CC.[I-].[I-].[I-]
InChI InChI=1S/C36H60N3O3.3HI/c1-10-37(11-2,12-3)28-19-22-31-40-34-26-25-27-35(41-32-23-20-29-38(13-4,14-5)15-6)36(34)42-33-24-21-30-39(16-7,17-8)18-9;;;/h25-27H,10-18,28-33H2,1-9H3;3*1H/q+3;;;/p-3
InChI Key RYSZBJIQONRNMA-UHFFFAOYSA-K
CanonicalSyTyLFy 97f6e5e403f2b38e
TotalMolweight 963.59
Molecular Weight 582.89
MonoisotopicMass 582.463467
CLogP -2.9847
CLogS -8.402
H Acceptors 6
TotalSurfaceArea 527.04
Relative PSA 0.013547
PolarSurfaceArea 27.69
Drug-likeness -12.754
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.45238
Molecula Flexibility 0.53912
Molecular Complexity 0.67019
Fragments 4
Non HAtoms 42
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 21
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 30
Symmetricatoms 22
Amines 3
AlkylAmines 3

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