Potassium 3-[2-{[1-(3-sulfonatopropyl)quinolin-1-ium-2-yl]methylidene}quinolin-1(2H)-yl]propane-1-sulfonate

CAS Number: 94166-46-8
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[O-]S(CCCN1c(cccc2)c2C=CC1=Cc1[n+](CCCS([O-])(=O)=O)c2ccccc2cc1)(=O)=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C25H25N2O6S2
Molecular Weight
513.613
Drug-likeness
-9.4166
CAS
94166-46-8
InChI key
RCIVRERZMVXAKE-UHFFFAOYSA-M
SMILES
[O-]S(CCCN1c(cccc2)c2C=CC1=Cc1[n+](CCCS([O-])(=O)=O)c2ccccc2cc1)(=O)=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 94166-46-8
Molecule Name Potassium 3-[2-{[1-(3-sulfonatopropyl)quinolin-1-ium-2-yl]methylidene}quinolin-1(2H)-yl]propane-1-sulfonate
Molecular Formula K.C25H25N2O6S2
SMILES [O-]S(CCCN1c(cccc2)c2C=CC1=Cc1[n+](CCCS([O-])(=O)=O)c2ccccc2cc1)(=O)=O.[K+]
InChI InChI=1S/C25H26N2O6S2.K/c28-34(29,30)17-5-15-26-22(13-11-20-7-1-3-9-24(20)26)19-23-14-12-21-8-2-4-10-25(21)27(23)16-6-18-35(31,32)33;/h1-4,7-14,19H,5-6,15-18H2,(H-,28,29,30,31,32,33);/q;+1/p-1
InChI Key RCIVRERZMVXAKE-UHFFFAOYSA-M
CanonicalSyTyLFy 235c45f862f94af
TotalMolweight 552.712
Molecular Weight 513.613
MonoisotopicMass 513.115403
CLogP -5.2227
CLogS -4.07
H Acceptors 8
TotalSurfaceArea 367.71
Relative PSA 0.25028
PolarSurfaceArea 138.28
Drug-likeness -9.4166
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.4352
Molecular Complexity 0.87338
Fragments 2
Non HAtoms 35
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 11
Symmetricatoms 2
Aromatic Nitrogens 1
AcidicOxygens 2

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