3,3'-[1,3-Phenylenebis(carbonyloxy)]bis(1-methylpyridin-1-ium) diiodide

CAS Number: 90688-61-2
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C[n+]1cccc(OC(c2cccc(C(Oc3c[n+](C)ccc3)=O)c2)=O)c1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.I.C20H18N2O4
Molecular Weight
350.373
Drug-likeness
-1.7665
CAS
90688-61-2
InChI key
MEWQSJAVIZNIEQ-UHFFFAOYSA-L
SMILES
C[n+]1cccc(OC(c2cccc(C(Oc3c[n+](C)ccc3)=O)c2)=O)c1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 90688-61-2
Molecule Name 3,3'-[1,3-Phenylenebis(carbonyloxy)]bis(1-methylpyridin-1-ium) diiodide
Molecular Formula I.I.C20H18N2O4
SMILES C[n+]1cccc(OC(c2cccc(C(Oc3c[n+](C)ccc3)=O)c2)=O)c1.[I-].[I-]
InChI InChI=1S/C20H18N2O4.2HI/c1-21-10-4-8-17(13-21)25-19(23)15-6-3-7-16(12-15)20(24)26-18-9-5-11-22(2)14-18;;/h3-14H,1-2H3;2*1H/q+2;;/p-2
InChI Key MEWQSJAVIZNIEQ-UHFFFAOYSA-L
CanonicalSyTyLFy 80e9383ec6e36b21
TotalMolweight 604.173
Molecular Weight 350.373
MonoisotopicMass 350.126658
CLogP -5.3284
CLogS -2.292
H Acceptors 6
TotalSurfaceArea 267.4
Relative PSA 0.19297
PolarSurfaceArea 60.36
Drug-likeness -1.7665
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.57692
Molecula Flexibility 0.39159
Molecular Complexity 0.76523
Fragments 3
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 12
Aromatic Nitrogens 2

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