2,2'-{Propane-1,3-diylbis[(4,1-phenylene)oxy]}bis(N,N,N-trimethylethan-1-aminium) diiodide

CAS Number: 120548-17-6
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C[N+](C)(C)CCOc1ccc(CCCc(cc2)ccc2OCC[N+](C)(C)C)cc1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C25H40N2O2
Molecular Weight
400.605
Drug-likeness
-5.4375
CAS
120548-17-6
InChI key
YESUPKBIFCCUMW-UHFFFAOYSA-L
SMILES
C[N+](C)(C)CCOc1ccc(CCCc(cc2)ccc2OCC[N+](C)(C)C)cc1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 120548-17-6
Molecule Name 2,2'-{Propane-1,3-diylbis[(4,1-phenylene)oxy]}bis(N,N,N-trimethylethan-1-aminium) diiodide
Molecular Formula I.I.C25H40N2O2
SMILES C[N+](C)(C)CCOc1ccc(CCCc(cc2)ccc2OCC[N+](C)(C)C)cc1.[I-].[I-]
InChI InChI=1S/C25H40N2O2.2HI/c1-26(2,3)18-20-28-24-14-10-22(11-15-24)8-7-9-23-12-16-25(17-13-23)29-21-19-27(4,5)6;;/h10-17H,7-9,18-21H2,1-6H3;2*1H/q+2;;/p-2
InChI Key YESUPKBIFCCUMW-UHFFFAOYSA-L
CanonicalSyTyLFy 58bdfc070d220e17
TotalMolweight 654.405
Molecular Weight 400.605
MonoisotopicMass 400.308978
CLogP -2.3006
CLogS -1.876
H Acceptors 4
TotalSurfaceArea 334.66
Relative PSA 0.014223
PolarSurfaceArea 18.46
Drug-likeness -5.4375
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.72414
Molecula Flexibility 0.66239
Molecular Complexity 0.62778
Fragments 3
Non HAtoms 29
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 18
Amines 2
AlkylAmines 2

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