Potassium 1-ethyl-2-[(1E,3E)-3-(1-ethyl-3,3-dimethyl-5-sulfonato-1,3-dihydro-2H-indol-2-ylidene)prop-1-en-1-yl]-3,3-dimethyl-3H-indol-1-ium-5-sulfonate

CAS Number: 474972-41-3
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CCN(/C(/C1(C)C)=C/C=C/C(C2(C)C)=[N+](CC)c(cc3)c2cc3S([O-])(=O)=O)c(cc2)c1cc2S([O-])(=O)=O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C27H31N2O6S2
Molecular Weight
543.683
Drug-likeness
-7.4308
CAS
474972-41-3
InChI key
NCSHBPPBHPXBJE-UHFFFAOYSA-M
SMILES
CCN(/C(/C1(C)C)=C/C=C/C(C2(C)C)=[N+](CC)c(cc3)c2cc3S([O-])(=O)=O)c(cc2)c1cc2S([O-])(=O)=O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 474972-41-3
Molecule Name Potassium 1-ethyl-2-[(1E,3E)-3-(1-ethyl-3,3-dimethyl-5-sulfonato-1,3-dihydro-2H-indol-2-ylidene)prop-1-en-1-yl]-3,3-dimethyl-3H-indol-1-ium-5-sulfonate
Molecular Formula K.C27H31N2O6S2
SMILES CCN(/C(/C1(C)C)=C/C=C/C(C2(C)C)=[N+](CC)c(cc3)c2cc3S([O-])(=O)=O)c(cc2)c1cc2S([O-])(=O)=O.[K+]
InChI InChI=1S/C27H32N2O6S2.K/c1-7-28-22-14-12-18(36(30,31)32)16-20(22)26(3,4)24(28)10-9-11-25-27(5,6)21-17-19(37(33,34)35)13-15-23(21)29(25)8-2;/h9-17H,7-8H2,1-6H3,(H-,30,31,32,33,34,35);/q;+1/p-1
InChI Key NCSHBPPBHPXBJE-UHFFFAOYSA-M
CanonicalSyTyLFy 59815244ca8a71fb
TotalMolweight 582.781
Molecular Weight 543.683
MonoisotopicMass 543.162353
CLogP -1.3197
CLogS -3.617
H Acceptors 8
TotalSurfaceArea 374.66
Relative PSA 0.22439
PolarSurfaceArea 137.41
Drug-likeness -7.4308
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.45946
Molecula Flexibility 0.30138
Molecular Complexity 0.9666
Fragments 2
Non HAtoms 37
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 4
AcidicOxygens 2

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