4,4'-(3-Oxopentane-1,5-diyl)bis[N,N-dimethyl-N-(prop-2-en-1-yl)anilinium] diiodide

CAS Number: 40957-97-9
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C[N+](C)(CC=C)c1ccc(CCC(CCc(cc2)ccc2[N+](C)(C)CC=C)=O)cc1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C27H38N2O
Molecular Weight
406.612
Drug-likeness
-5.9535
CAS
40957-97-9
InChI key
WUUHNEAWVNKDQC-UHFFFAOYSA-L
SMILES
C[N+](C)(CC=C)c1ccc(CCC(CCc(cc2)ccc2[N+](C)(C)CC=C)=O)cc1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 40957-97-9
Molecule Name 4,4'-(3-Oxopentane-1,5-diyl)bis[N,N-dimethyl-N-(prop-2-en-1-yl)anilinium] diiodide
Molecular Formula I.I.C27H38N2O
SMILES C[N+](C)(CC=C)c1ccc(CCC(CCc(cc2)ccc2[N+](C)(C)CC=C)=O)cc1.[I-].[I-]
InChI InChI=1S/C27H38N2O.2HI/c1-7-21-28(3,4)25-15-9-23(10-16-25)13-19-27(30)20-14-24-11-17-26(18-12-24)29(5,6)22-8-2;;/h7-12,15-18H,1-2,13-14,19-22H2,3-6H3;2*1H/q+2;;/p-2
InChI Key WUUHNEAWVNKDQC-UHFFFAOYSA-L
CanonicalSyTyLFy e9603814772e015f
TotalMolweight 660.412
Molecular Weight 406.612
MonoisotopicMass 406.298413
CLogP -4.4848
CLogS -4.588
H Acceptors 3
TotalSurfaceArea 343.21
Relative PSA -0.0064101
PolarSurfaceArea 17.07
Drug-likeness -5.9535
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.7
Molecula Flexibility 0.68907
Molecular Complexity 0.67534
Fragments 3
Non HAtoms 30
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 17
Amines 2
Aromatic Amines 2

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