2,2'-[(1,9-Dioxononane-1,9-diyl)bis(oxy)]bis{N,N-dimethyl-N-[(triethylsilyl)methyl]ethan-1-aminium} diiodide

CAS Number: 95521-16-7
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CC[Si](CC)(CC)C[N+](C)(C)CCOC(CCCCCCCC(OCC[N+](C)(C)C[Si](CC)(CC)CC)=O)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.I.C31H68N2O4Si2
Molecular Weight
589.063
Drug-likeness
-40.714
CAS
95521-16-7
InChI key
LSEALFAAQZMDMS-UHFFFAOYSA-L
SMILES
CC[Si](CC)(CC)C[N+](C)(C)CCOC(CCCCCCCC(OCC[N+](C)(C)C[Si](CC)(CC)CC)=O)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 95521-16-7
Molecule Name 2,2'-[(1,9-Dioxononane-1,9-diyl)bis(oxy)]bis{N,N-dimethyl-N-[(triethylsilyl)methyl]ethan-1-aminium} diiodide
Molecular Formula I.I.C31H68N2O4Si2
SMILES CC[Si](CC)(CC)C[N+](C)(C)CCOC(CCCCCCCC(OCC[N+](C)(C)C[Si](CC)(CC)CC)=O)=O.[I-].[I-]
InChI InChI=1S/C31H68N2O4Si2.2HI/c1-11-38(12-2,13-3)28-32(7,8)24-26-36-30(34)22-20-18-17-19-21-23-31(35)37-27-25-33(9,10)29-39(14-4,15-5)16-6;;/h11-29H2,1-10H3;2*1H/q+2;;/p-2
InChI Key LSEALFAAQZMDMS-UHFFFAOYSA-L
CanonicalSyTyLFy 8210b1ff3d16641d
TotalMolweight 842.863
Molecular Weight 589.063
MonoisotopicMass 588.471762
CLogP 2.2368
CLogS -16.912
H Acceptors 6
TotalSurfaceArea 491.8
Relative PSA 0.062708
PolarSurfaceArea 52.6
Drug-likeness -40.714
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.64103
Molecula Flexibility 0.73163
Molecular Complexity 0.626
Fragments 3
Non HAtoms 39
NonCHAtoms 8
Electronegative Atoms 6
Rotatable Bond 26
Sp3Atoms 33
Symmetricatoms 24
Amines 2
AlkylAmines 2

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