1-Butyl-2-[(1E,3Z)-3-(1-butyl-3,3-dimethyl-1,3-dihydro-2H-indol-2-ylidene)prop-1-en-1-yl]-3,3-dimethyl-3H-indol-1-ium iodide

CAS Number: 132752-00-2
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CCCCN(/C(/C1(C)C)=C\C=C\C(C2(C)C)=[N+](CCCC)c3c2cccc3)c2c1cccc2.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C31H41N2
Molecular Weight
441.681
Drug-likeness
-0.075269
CAS
132752-00-2
InChI key
CVTQMCMIKOZBTI-UHFFFAOYSA-M
SMILES
CCCCN(/C(/C1(C)C)=C\C=C\C(C2(C)C)=[N+](CCCC)c3c2cccc3)c2c1cccc2.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 132752-00-2
Molecule Name 1-Butyl-2-[(1E,3Z)-3-(1-butyl-3,3-dimethyl-1,3-dihydro-2H-indol-2-ylidene)prop-1-en-1-yl]-3,3-dimethyl-3H-indol-1-ium iodide
Molecular Formula I.C31H41N2
SMILES CCCCN(/C(/C1(C)C)=C\C=C\C(C2(C)C)=[N+](CCCC)c3c2cccc3)c2c1cccc2.[I-]
InChI InChI=1S/C31H41N2.HI/c1-7-9-22-32-26-18-13-11-16-24(26)30(3,4)28(32)20-15-21-29-31(5,6)25-17-12-14-19-27(25)33(29)23-10-8-2;/h11-21H,7-10,22-23H2,1-6H3;1H/q+1;/p-1
InChI Key CVTQMCMIKOZBTI-UHFFFAOYSA-M
CanonicalSyTyLFy e7b45d06e6fbe232
TotalMolweight 568.581
Molecular Weight 441.681
MonoisotopicMass 441.326973
CLogP 7.4517
CLogS -7.485
H Acceptors 2
TotalSurfaceArea 357.48
Relative PSA -0.0046156
PolarSurfaceArea 6.25
Drug-likeness -0.075269
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.45455
Molecula Flexibility 0.29286
Molecular Complexity 0.92373
Fragments 2
Non HAtoms 33
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 2

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