1,1'-hexane-1,6-diylbis(4-benzyl-1,4-dimethylpiperazinediium) tetraiodide

CAS Number: 92703-91-8
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C[N+]1(CCCCCC[N+]2(C)CC[N+](C)(Cc3ccccc3)CC2)CC[N+](C)(Cc2ccccc2)CC1.[I-].[I-].[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.I.I.C32H54N4
Molecular Weight
494.809
Drug-likeness
-7.9892
CAS
92703-91-8
InChI key
KRACBUJYTHNPPW-UHFFFAOYSA-J
SMILES
C[N+]1(CCCCCC[N+]2(C)CC[N+](C)(Cc3ccccc3)CC2)CC[N+](C)(Cc2ccccc2)CC1.[I-].[I-].[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 92703-91-8
Molecule Name 1,1'-hexane-1,6-diylbis(4-benzyl-1,4-dimethylpiperazinediium) tetraiodide
Molecular Formula I.I.I.I.C32H54N4
SMILES C[N+]1(CCCCCC[N+]2(C)CC[N+](C)(Cc3ccccc3)CC2)CC[N+](C)(Cc2ccccc2)CC1.[I-].[I-].[I-].[I-]
InChI InChI=1S/C32H54N4.4HI/c1-33(21-25-35(3,26-22-33)29-31-15-9-7-10-16-31)19-13-5-6-14-20-34(2)23-27-36(4,28-24-34)30-32-17-11-8-12-18-32;;;;/h7-12,15-18H,5-6,13-14,19-30H2,1-4H3;4*1H/q+4;;;;/p-4
InChI Key KRACBUJYTHNPPW-UHFFFAOYSA-J
CanonicalSyTyLFy 3abf5de21568f564
TotalMolweight 1002.41
Molecular Weight 494.809
MonoisotopicMass 494.434846
CLogP -8.028
CLogS -1.034
H Acceptors 4
TotalSurfaceArea 398.74
Relative PSA -0.076441
Drug-likeness -7.9892
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.66667
Molecula Flexibility 0.44545
Molecular Complexity 0.7268
Fragments 5
Non HAtoms 36
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 24
Symmetricatoms 22
Amines 4
AlkylAmines 4

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