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

CAS Number: 120526-71-8
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C[N+](C)(C)CCOc1ccc(CCc(cc2)ccc2OCC[N+](C)(C)C)cc1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C24H38N2O2
Molecular Weight
386.578
Drug-likeness
-3.5575
CAS
120526-71-8
InChI key
YFHKVPHESOGGFY-UHFFFAOYSA-L
SMILES
C[N+](C)(C)CCOc1ccc(CCc(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 120526-71-8
Molecule Name 2,2'-{Ethane-1,2-diylbis[(4,1-phenylene)oxy]}bis(N,N,N-trimethylethan-1-aminium) diiodide
Molecular Formula I.I.C24H38N2O2
SMILES C[N+](C)(C)CCOc1ccc(CCc(cc2)ccc2OCC[N+](C)(C)C)cc1.[I-].[I-]
InChI InChI=1S/C24H38N2O2.2HI/c1-25(2,3)17-19-27-23-13-9-21(10-14-23)7-8-22-11-15-24(16-12-22)28-20-18-26(4,5)6;;/h9-16H,7-8,17-20H2,1-6H3;2*1H/q+2;;/p-2
InChI Key YFHKVPHESOGGFY-UHFFFAOYSA-L
CanonicalSyTyLFy 93fbffb6fd2ea4eb
TotalMolweight 640.378
Molecular Weight 386.578
MonoisotopicMass 386.293328
CLogP -2.755
CLogS -1.606
H Acceptors 4
TotalSurfaceArea 320.9
Relative PSA 0.014833
PolarSurfaceArea 18.46
Drug-likeness -3.5575
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.71429
Molecula Flexibility 0.68606
Molecular Complexity 0.62953
Fragments 3
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 18
Amines 2
AlkylAmines 2

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