2-[3-(3,3-Dimethyl-1-propyl-1,3-dihydro-2H-indol-2-ylidene)prop-1-en-1-yl]-3,3-dimethyl-1-propyl-3H-indol-1-ium iodide

CAS Number: 134564-83-3
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CCCN(/C(/C1(C)C)=C/C=CC(C2(C)C)=[N+](CCC)c3c2cccc3)c2c1cccc2.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C29H37N2
Molecular Weight
413.627
Drug-likeness
1.9429
CAS
134564-83-3
InChI key
NHGJYSOYQRLQEA-UHFFFAOYSA-M
SMILES
CCCN(/C(/C1(C)C)=C/C=CC(C2(C)C)=[N+](CCC)c3c2cccc3)c2c1cccc2.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 134564-83-3
Molecule Name 2-[3-(3,3-Dimethyl-1-propyl-1,3-dihydro-2H-indol-2-ylidene)prop-1-en-1-yl]-3,3-dimethyl-1-propyl-3H-indol-1-ium iodide
Molecular Formula I.C29H37N2
SMILES CCCN(/C(/C1(C)C)=C/C=CC(C2(C)C)=[N+](CCC)c3c2cccc3)c2c1cccc2.[I-]
InChI InChI=1S/C29H37N2.HI/c1-7-20-30-24-16-11-9-14-22(24)28(3,4)26(30)18-13-19-27-29(5,6)23-15-10-12-17-25(23)31(27)21-8-2;/h9-19H,7-8,20-21H2,1-6H3;1H/q+1;/p-1
InChI Key NHGJYSOYQRLQEA-UHFFFAOYSA-M
CanonicalSyTyLFy d7a50abed9522785
TotalMolweight 540.527
Molecular Weight 413.627
MonoisotopicMass 413.295673
CLogP 6.5429
CLogS -6.945
H Acceptors 2
TotalSurfaceArea 329.96
Relative PSA -0.0050006
PolarSurfaceArea 6.25
Drug-likeness 1.9429
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.41935
Molecula Flexibility 0.27189
Molecular Complexity 0.91968
Fragments 2
Non HAtoms 31
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 2

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