1,1,4a,6a,7,7-Hexamethyloctadecahydroquinolino[6,5-f]quinoline-1,7-diium diiodide

CAS Number: 38561-87-4
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C[C@@]1([C@@H](CC2)[C@@H](CC3)[C@H]4[C@@]2(C)[N+](C)(C)CCC4)[C@@H]3[N+](C)(C)CCC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C22H42N2
Molecular Weight
334.589
Drug-likeness
-0.49276
CAS
38561-87-4
InChI key
LPJBRSFHWBXEAN-UGOYFCLYSA-L
SMILES
C[C@@]1([C@@H](CC2)[C@@H](CC3)[C@H]4[C@@]2(C)[N+](C)(C)CCC4)[C@@H]3[N+](C)(C)CCC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 38561-87-4
Molecule Name 1,1,4a,6a,7,7-Hexamethyloctadecahydroquinolino[6,5-f]quinoline-1,7-diium diiodide
Molecular Formula I.I.C22H42N2
SMILES C[C@@]1([C@@H](CC2)[C@@H](CC3)[C@H]4[C@@]2(C)[N+](C)(C)CCC4)[C@@H]3[N+](C)(C)CCC1.[I-].[I-]
InChI InChI=1S/C22H42N2.2HI/c1-21-13-8-15-23(3,4)20(21)11-10-17-18(21)12-14-22(2)19(17)9-7-16-24(22,5)6;;/h17-20H,7-16H2,1-6H3;2*1H/q+2;;/p-2/t17-,18-,19+,20+,21-,22+;;/m1../s1
InChI Key LPJBRSFHWBXEAN-UGOYFCLYSA-L
CanonicalSyTyLFy c3c78a366feb6ffc
TotalMolweight 588.389
Molecular Weight 334.589
MonoisotopicMass 334.334798
CLogP -2.7301
CLogS -2.406
H Acceptors 2
TotalSurfaceArea 253.24
Relative PSA -0.06018
Drug-likeness -0.49276
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.41667
Molecula Flexibility 0.28622
Molecular Complexity 0.91991
Fragments 3
Non HAtoms 24
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 6
Rings Closures 4
Small Rings 4
Sp3Atoms 24
Symmetricatoms 2
Amines 2
AlkylAmines 2
StereoCon this enantiomer

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