1,1'-(Octane-1,8-diyl)bis(4-benzyl-1,4-dimethylpiperazine-1,4-diium) tetraiodide

CAS Number: 864-58-4
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C[N+]1(CCCCCCCC[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.C34H58N4
Molecular Weight
522.863
Drug-likeness
-7.9892
CAS
864-58-4
InChI key
MMZLRWIQRJWLRA-UHFFFAOYSA-J
SMILES
C[N+]1(CCCCCCCC[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 864-58-4
Molecule Name 1,1'-(Octane-1,8-diyl)bis(4-benzyl-1,4-dimethylpiperazine-1,4-diium) tetraiodide
Molecular Formula I.I.I.I.C34H58N4
SMILES C[N+]1(CCCCCCCC[N+]2(C)CC[N+](C)(Cc3ccccc3)CC2)CC[N+](C)(Cc2ccccc2)CC1.[I-].[I-].[I-].[I-]
InChI InChI=1S/C34H58N4.4HI/c1-35(23-27-37(3,28-24-35)31-33-17-11-9-12-18-33)21-15-7-5-6-8-16-22-36(2)25-29-38(4,30-26-36)32-34-19-13-10-14-20-34;;;;/h9-14,17-20H,5-8,15-16,21-32H2,1-4H3;4*1H/q+4;;;;/p-4
InChI Key MMZLRWIQRJWLRA-UHFFFAOYSA-J
CanonicalSyTyLFy 9935bebc64ff7378
TotalMolweight 1030.46
Molecular Weight 522.863
MonoisotopicMass 522.466146
CLogP -7.1192
CLogS -1.574
H Acceptors 4
TotalSurfaceArea 426.26
Relative PSA -0.071506
Drug-likeness -7.9892
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.68421
Molecula Flexibility 0.44616
Molecular Complexity 0.72855
Fragments 5
Non HAtoms 38
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 13
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 26
Symmetricatoms 23
Amines 4
AlkylAmines 4

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