1,2,9,10-Tetramethoxy-6-methyl-7-oxo-7H-dibenzo[de,g]quinolin-6-ium iodide

CAS Number: 55974-08-8
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C[n+](ccc(c1c2-c(cc3OC)c4cc3OC)cc(OC)c2OC)c1C4=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C21H20NO5
Molecular Weight
366.392
Drug-likeness
-1.1755
CAS
55974-08-8
InChI key
XIPYSOZMFQYKMU-UHFFFAOYSA-M
SMILES
C[n+](ccc(c1c2-c(cc3OC)c4cc3OC)cc(OC)c2OC)c1C4=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 55974-08-8
Molecule Name 1,2,9,10-Tetramethoxy-6-methyl-7-oxo-7H-dibenzo[de,g]quinolin-6-ium iodide
Molecular Formula I.C21H20NO5
SMILES C[n+](ccc(c1c2-c(cc3OC)c4cc3OC)cc(OC)c2OC)c1C4=O.[I-]
InChI InChI=1S/C21H20NO5.HI/c1-22-7-6-11-8-16(26-4)21(27-5)18-12-9-14(24-2)15(25-3)10-13(12)20(23)19(22)17(11)18;/h6-10H,1-5H3;1H/q+1;/p-1
InChI Key XIPYSOZMFQYKMU-UHFFFAOYSA-M
CanonicalSyTyLFy 23fd1066025be5a2
TotalMolweight 493.292
Molecular Weight 366.392
MonoisotopicMass 366.134149
CLogP -0.7802
CLogS -5.286
H Acceptors 6
TotalSurfaceArea 270.47
Relative PSA 0.20631
PolarSurfaceArea 57.87
Drug-likeness -1.1755
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.40741
Molecula Flexibility 0.11423
Molecular Complexity 1.001
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 9
Aromatic Nitrogens 1

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