4,4'-(9-Oxo-9H-fluorene-2,7-diyl)bis(1-decylpyridin-1-ium) diiodide

CAS Number: 651049-11-5
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CCCCCCCCCC[n+](cc1)ccc1-c(cc1)cc2c1-c(ccc(-c1cc[n+](CCCCCCCCCC)cc1)c1)c1C2=O.[I-].[I-]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
I.I.C43H56N2O
Molecular Weight
616.931
Drug-likeness
-19.491
CAS
651049-11-5
InChI key
NPHGFOQQNGNAPS-UHFFFAOYSA-L
SMILES
CCCCCCCCCC[n+](cc1)ccc1-c(cc1)cc2c1-c(ccc(-c1cc[n+](CCCCCCCCCC)cc1)c1)c1C2=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 651049-11-5
Molecule Name 4,4'-(9-Oxo-9H-fluorene-2,7-diyl)bis(1-decylpyridin-1-ium) diiodide
Molecular Formula I.I.C43H56N2O
SMILES CCCCCCCCCC[n+](cc1)ccc1-c(cc1)cc2c1-c(ccc(-c1cc[n+](CCCCCCCCCC)cc1)c1)c1C2=O.[I-].[I-]
InChI InChI=1S/C43H56N2O.2HI/c1-3-5-7-9-11-13-15-17-27-44-29-23-35(24-30-44)37-19-21-39-40-22-20-38(34-42(40)43(46)41(39)33-37)36-25-31-45(32-26-36)28-18-16-14-12-10-8-6-4-2;;/h19-26,29-34H,3-18,27-28H2,1-2H3;2*1H/q+2;;/p-2
InChI Key NPHGFOQQNGNAPS-UHFFFAOYSA-L
CanonicalSyTyLFy 2f98d8c2f7348d1a
TotalMolweight 870.731
Molecular Weight 616.931
MonoisotopicMass 616.439263
CLogP 4.4277
CLogS -10.954
H Acceptors 3
TotalSurfaceArea 523.59
Relative PSA 0.035448
PolarSurfaceArea 24.83
Drug-likeness -19.491
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.76087
Molecula Flexibility 0.42936
Molecular Complexity 0.87558
Fragments 3
Non HAtoms 46
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 20
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 20
Symmetricatoms 24
Aromatic Nitrogens 2

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