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

CAS Number: 651049-07-9
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CCCCC[n+](cc1)ccc1-c(cc1)cc2c1-c(ccc(-c1cc[n+](CCCCC)cc1)c1)c1C2=O.[I-].[I-]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
I.I.C33H36N2O
Molecular Weight
476.662
Drug-likeness
-7.0608
CAS
651049-07-9
InChI key
VZMLZSUPNXTMBK-UHFFFAOYSA-L
SMILES
CCCCC[n+](cc1)ccc1-c(cc1)cc2c1-c(ccc(-c1cc[n+](CCCCC)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 651049-07-9
Molecule Name 4,4'-(9-Oxo-9H-fluorene-2,7-diyl)bis(1-pentylpyridin-1-ium) diiodide
Molecular Formula I.I.C33H36N2O
SMILES CCCCC[n+](cc1)ccc1-c(cc1)cc2c1-c(ccc(-c1cc[n+](CCCCC)cc1)c1)c1C2=O.[I-].[I-]
InChI InChI=1S/C33H36N2O.2HI/c1-3-5-7-17-34-19-13-25(14-20-34)27-9-11-29-30-12-10-28(24-32(30)33(36)31(29)23-27)26-15-21-35(22-16-26)18-8-6-4-2;;/h9-16,19-24H,3-8,17-18H2,1-2H3;2*1H/q+2;;/p-2
InChI Key VZMLZSUPNXTMBK-UHFFFAOYSA-L
CanonicalSyTyLFy 316e1061e367eec3
TotalMolweight 730.462
Molecular Weight 476.662
MonoisotopicMass 476.282763
CLogP -0.1163
CLogS -8.254
H Acceptors 3
TotalSurfaceArea 385.99
Relative PSA 0.048084
PolarSurfaceArea 24.83
Drug-likeness -7.0608
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.69444
Molecula Flexibility 0.36609
Molecular Complexity 0.87179
Fragments 3
Non HAtoms 36
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 10
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 10
Symmetricatoms 19
Aromatic Nitrogens 2

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