Pyridinium, 4,4'-[1,10-decanediylbis(thio)]bis[1-octyl-, diiodide

CAS Number: 202071-11-2
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CCCCCCCC[n+](cc1)ccc1SCCCCCCCCCCSc1cc[n+](CCCCCCCC)cc1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C36H62N2S2
Molecular Weight
587.034
Drug-likeness
-19.739
CAS
202071-11-2
InChI key
ZPJKLBWSNIPPDT-UHFFFAOYSA-L
SMILES
CCCCCCCC[n+](cc1)ccc1SCCCCCCCCCCSc1cc[n+](CCCCCCCC)cc1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 202071-11-2
Molecule Name Pyridinium, 4,4'-[1,10-decanediylbis(thio)]bis[1-octyl-, diiodide
Molecular Formula I.I.C36H62N2S2
SMILES CCCCCCCC[n+](cc1)ccc1SCCCCCCCCCCSc1cc[n+](CCCCCCCC)cc1.[I-].[I-]
InChI InChI=1S/C36H62N2S2.2HI/c1-3-5-7-9-15-19-27-37-29-23-35(24-30-37)39-33-21-17-13-11-12-14-18-22-34-40-36-25-31-38(32-26-36)28-20-16-10-8-6-4-2;;/h23-26,29-32H,3-22,27-28,33-34H2,1-2H3;2*1H/q+2;;/p-2
InChI Key ZPJKLBWSNIPPDT-UHFFFAOYSA-L
CanonicalSyTyLFy a967fb51af5da3d
TotalMolweight 840.834
Molecular Weight 587.034
MonoisotopicMass 586.435438
CLogP 4.0414
CLogS -7.554
H Acceptors 2
TotalSurfaceArea 517.36
Relative PSA 0.078282
PolarSurfaceArea 58.36
Drug-likeness -19.739
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.9
Molecula Flexibility 0.603
Molecular Complexity 0.64441
Fragments 3
Non HAtoms 40
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 27
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 28
Symmetricatoms 22
Aromatic Nitrogens 2

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