1,1'-[(1,4-Dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]di(quinolin-1-ium) diiodide

CAS Number: 56583-56-3
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O=C(CCC(OCC[n+]1cccc2ccccc12)=O)OCC[n+]1cccc2ccccc12.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C26H26N2O4
Molecular Weight
430.502
Drug-likeness
-4.4001
CAS
56583-56-3
InChI key
XCDOBHBOUQWENI-UHFFFAOYSA-L
SMILES
O=C(CCC(OCC[n+]1cccc2ccccc12)=O)OCC[n+]1cccc2ccccc12.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 56583-56-3
Molecule Name 1,1'-[(1,4-Dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]di(quinolin-1-ium) diiodide
Molecular Formula I.I.C26H26N2O4
SMILES O=C(CCC(OCC[n+]1cccc2ccccc12)=O)OCC[n+]1cccc2ccccc12.[I-].[I-]
InChI InChI=1S/C26H26N2O4.2HI/c29-25(31-19-17-27-15-5-9-21-7-1-3-11-23(21)27)13-14-26(30)32-20-18-28-16-6-10-22-8-2-4-12-24(22)28;;/h1-12,15-16H,13-14,17-20H2;2*1H/q+2;;/p-2
InChI Key XCDOBHBOUQWENI-UHFFFAOYSA-L
CanonicalSyTyLFy d839288fc3cd4598
TotalMolweight 684.302
Molecular Weight 430.502
MonoisotopicMass 430.189258
CLogP -4.3366
CLogS -3.342
H Acceptors 6
TotalSurfaceArea 334.88
Relative PSA 0.15409
PolarSurfaceArea 60.36
Drug-likeness -4.4001
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.52672
Molecular Complexity 0.74806
Fragments 3
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 8
Symmetricatoms 16
Aromatic Nitrogens 2

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