Pyridinium, 4,4'-[1,6-hexanediylbis(thio)]bis[1-octadecyl-, diiodide

CAS Number: 202071-04-3
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CCCCCCCCCCCCCCCCCC[n+](cc1)ccc1SCCCCCCSc1cc[n+](CCCCCCCCCCCCCCCCCC)cc1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C52H94N2S2
Molecular Weight
811.464
Drug-likeness
-19.739
CAS
202071-04-3
InChI key
MLWXTQQHIGOMEH-UHFFFAOYSA-L
SMILES
CCCCCCCCCCCCCCCCCC[n+](cc1)ccc1SCCCCCCSc1cc[n+](CCCCCCCCCCCCCCCCCC)cc1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 202071-04-3
Molecule Name Pyridinium, 4,4'-[1,6-hexanediylbis(thio)]bis[1-octadecyl-, diiodide
Molecular Formula I.I.C52H94N2S2
SMILES CCCCCCCCCCCCCCCCCC[n+](cc1)ccc1SCCCCCCSc1cc[n+](CCCCCCCCCCCCCCCCCC)cc1.[I-].[I-]
InChI InChI=1S/C52H94N2S2.2HI/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-43-53-45-39-51(40-46-53)55-49-37-33-34-38-50-56-52-41-47-54(48-42-52)44-36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;;/h39-42,45-48H,3-38,43-44,49-50H2,1-2H3;2*1H/q+2;;/p-2
InChI Key MLWXTQQHIGOMEH-UHFFFAOYSA-L
CanonicalSyTyLFy 59005607966965c
TotalMolweight 1065.26
Molecular Weight 811.464
MonoisotopicMass 810.685838
CLogP 11.312
CLogS -11.874
H Acceptors 2
TotalSurfaceArea 737.52
Relative PSA 0.054914
PolarSurfaceArea 58.36
Drug-likeness -19.739
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.92857
Molecula Flexibility 0.61312
Molecular Complexity 0.66755
Fragments 3
Non HAtoms 56
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 43
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 44
Symmetricatoms 30
Aromatic Nitrogens 2

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