1,1'-{[1,1'-Biphenyl]-4,4'-diylbis[(ethane-2,1-diyl)oxy]}bis(1,2-dimethyl-1,2,3,6-tetrahydropyridin-1-ium) diiodide

CAS Number: 23617-24-5
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CC(CC=CC1)[N+]1(C)OCCc(cc1)ccc1-c1ccc(CCO[N+]2(C)C(C)CC=CC2)cc1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C30H42N2O2
Molecular Weight
462.675
Drug-likeness
-3.151
CAS
23617-24-5
InChI key
OBPSPSGWVRIREE-UHFFFAOYSA-L
SMILES
CC(CC=CC1)[N+]1(C)OCCc(cc1)ccc1-c1ccc(CCO[N+]2(C)C(C)CC=CC2)cc1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 23617-24-5
Molecule Name 1,1'-{[1,1'-Biphenyl]-4,4'-diylbis[(ethane-2,1-diyl)oxy]}bis(1,2-dimethyl-1,2,3,6-tetrahydropyridin-1-ium) diiodide
Molecular Formula I.I.C30H42N2O2
SMILES CC(CC=CC1)[N+]1(C)OCCc(cc1)ccc1-c1ccc(CCO[N+]2(C)C(C)CC=CC2)cc1.[I-].[I-]
InChI InChI=1S/C30H42N2O2.2HI/c1-25-9-5-7-21-31(25,3)33-23-19-27-11-15-29(16-12-27)30-17-13-28(14-18-30)20-24-34-32(4)22-8-6-10-26(32)2;;/h5-8,11-18,25-26H,9-10,19-24H2,1-4H3;2*1H/q+2;;/p-2
InChI Key OBPSPSGWVRIREE-UHFFFAOYSA-L
CanonicalSyTyLFy 58c04e8d1c8fc9f0
TotalMolweight 716.475
Molecular Weight 462.675
MonoisotopicMass 462.324628
CLogP 4.9052
CLogS -0.836
H Acceptors 4
TotalSurfaceArea 374.9
Relative PSA 0.012697
PolarSurfaceArea 18.46
Drug-likeness -3.151
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64706
Molecula Flexibility 0.62247
Molecular Complexity 0.75255
Fragments 3
Non HAtoms 34
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 19
StereoCon unknown chirality

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