N,N'-{Methylenebis[(4-methoxy-3,1-phenylene)methylene]}bis(N,N-dimethylmethanaminium) diiodide

CAS Number: 1-9-5820
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C[N+](C)(C)Cc(cc1)cc(Cc(cc(C[N+](C)(C)C)cc2)c2OC)c1OC.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C23H36N2O2
Molecular Weight
372.551
Drug-likeness
-2.2611
CAS
1-9-5820
InChI key
JUYPXIRZSPYLEN-UHFFFAOYSA-L
SMILES
C[N+](C)(C)Cc(cc1)cc(Cc(cc(C[N+](C)(C)C)cc2)c2OC)c1OC.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1-9-5820
Molecule Name N,N'-{Methylenebis[(4-methoxy-3,1-phenylene)methylene]}bis(N,N-dimethylmethanaminium) diiodide
Molecular Formula I.I.C23H36N2O2
SMILES C[N+](C)(C)Cc(cc1)cc(Cc(cc(C[N+](C)(C)C)cc2)c2OC)c1OC.[I-].[I-]
InChI InChI=1S/C23H36N2O2.2HI/c1-24(2,3)16-18-9-11-22(26-7)20(13-18)15-21-14-19(17-25(4,5)6)10-12-23(21)27-8;;/h9-14H,15-17H2,1-8H3;2*1H/q+2;;/p-2
InChI Key JUYPXIRZSPYLEN-UHFFFAOYSA-L
CanonicalSyTyLFy 7677a5f5f51953e4
TotalMolweight 626.351
Molecular Weight 372.551
MonoisotopicMass 372.277678
CLogP -3.2943
CLogS -1.861
H Acceptors 4
TotalSurfaceArea 304.14
Relative PSA 0.015651
PolarSurfaceArea 18.46
Drug-likeness -2.2611
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.48148
Molecula Flexibility 0.55824
Molecular Complexity 0.78763
Fragments 3
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 15
Amines 2
AlkylAmines 2

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