Pyridinium, 4,4'-[1,3-propanediylbis(thio)]bis[1-decyl-, diiodide

CAS Number: 202070-88-0
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CCCCCCCCCC[n+](cc1)ccc1SCCCSc1cc[n+](CCCCCCCCCC)cc1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C33H56N2S2
Molecular Weight
544.954
Drug-likeness
-19.739
CAS
202070-88-0
InChI key
HSFRDQAYZHXGSD-UHFFFAOYSA-L
SMILES
CCCCCCCCCC[n+](cc1)ccc1SCCCSc1cc[n+](CCCCCCCCCC)cc1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 202070-88-0
Molecule Name Pyridinium, 4,4'-[1,3-propanediylbis(thio)]bis[1-decyl-, diiodide
Molecular Formula I.I.C33H56N2S2
SMILES CCCCCCCCCC[n+](cc1)ccc1SCCCSc1cc[n+](CCCCCCCCCC)cc1.[I-].[I-]
InChI InChI=1S/C33H56N2S2.2HI/c1-3-5-7-9-11-13-15-17-24-34-26-20-32(21-27-34)36-30-19-31-37-33-22-28-35(29-23-33)25-18-16-14-12-10-8-6-4-2;;/h20-23,26-29H,3-19,24-25,30-31H2,1-2H3;2*1H/q+2;;/p-2
InChI Key HSFRDQAYZHXGSD-UHFFFAOYSA-L
CanonicalSyTyLFy 2f5c2a23bcec9229
TotalMolweight 798.754
Molecular Weight 544.954
MonoisotopicMass 544.388488
CLogP 2.6782
CLogS -6.744
H Acceptors 2
TotalSurfaceArea 476.08
Relative PSA 0.08507
PolarSurfaceArea 58.36
Drug-likeness -19.739
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.89189
Molecula Flexibility 0.66483
Molecular Complexity 0.63799
Fragments 3
Non HAtoms 37
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 24
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 25
Symmetricatoms 20
Aromatic Nitrogens 2

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