1,1'-[1,3-Phenylenebis(2-oxoethane-2,1-diyl)]di(pyridin-1-ium) diiodide

CAS Number: 886577-82-8
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O=C(C[n+]1ccccc1)c1cccc(C(C[n+]2ccccc2)=O)c1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C20H18N2O2
Molecular Weight
318.375
Drug-likeness
-1.5308
CAS
886577-82-8
InChI key
QKCRUWFBJHGAFP-UHFFFAOYSA-L
SMILES
O=C(C[n+]1ccccc1)c1cccc(C(C[n+]2ccccc2)=O)c1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 886577-82-8
Molecule Name 1,1'-[1,3-Phenylenebis(2-oxoethane-2,1-diyl)]di(pyridin-1-ium) diiodide
Molecular Formula I.I.C20H18N2O2
SMILES O=C(C[n+]1ccccc1)c1cccc(C(C[n+]2ccccc2)=O)c1.[I-].[I-]
InChI InChI=1S/C20H18N2O2.2HI/c23-19(15-21-10-3-1-4-11-21)17-8-7-9-18(14-17)20(24)16-22-12-5-2-6-13-22;;/h1-14H,15-16H2;2*1H/q+2;;/p-2
InChI Key QKCRUWFBJHGAFP-UHFFFAOYSA-L
CanonicalSyTyLFy 7582ff70697a203
TotalMolweight 572.175
Molecular Weight 318.375
MonoisotopicMass 318.136828
CLogP -6.5702
CLogS -1.994
H Acceptors 4
TotalSurfaceArea 250.4
Relative PSA 0.1262
PolarSurfaceArea 41.9
Drug-likeness -1.5308
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.43275
Molecular Complexity 0.70798
Fragments 3
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 2
Symmetricatoms 13
Aromatic Nitrogens 2

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