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

CAS Number: 53290-46-3
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CCCCCN(/C(/C1(C)C)=C\C=C\C(C2(C)C)=[N+](CCCCC)c3c2cccc3)c2c1cccc2.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C33H45N2
Molecular Weight
469.734
Drug-likeness
-3.5947
CAS
53290-46-3
InChI key
LCAMKACNMQKEIG-UHFFFAOYSA-M
SMILES
CCCCCN(/C(/C1(C)C)=C\C=C\C(C2(C)C)=[N+](CCCCC)c3c2cccc3)c2c1cccc2.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 53290-46-3
Molecule Name 2-[(1E,3Z)-3-(3,3-Dimethyl-1-pentyl-1,3-dihydro-2H-indol-2-ylidene)prop-1-en-1-yl]-3,3-dimethyl-1-pentyl-3H-indol-1-ium iodide
Molecular Formula I.C33H45N2
SMILES CCCCCN(/C(/C1(C)C)=C\C=C\C(C2(C)C)=[N+](CCCCC)c3c2cccc3)c2c1cccc2.[I-]
InChI InChI=1S/C33H45N2.HI/c1-7-9-15-24-34-28-20-13-11-18-26(28)32(3,4)30(34)22-17-23-31-33(5,6)27-19-12-14-21-29(27)35(31)25-16-10-8-2;/h11-14,17-23H,7-10,15-16,24-25H2,1-6H3;1H/q+1;/p-1
InChI Key LCAMKACNMQKEIG-UHFFFAOYSA-M
CanonicalSyTyLFy 69a452688c57aab0
TotalMolweight 596.634
Molecular Weight 469.734
MonoisotopicMass 469.358273
CLogP 8.3605
CLogS -8.025
H Acceptors 2
TotalSurfaceArea 385
Relative PSA -0.0042857
PolarSurfaceArea 6.25
Drug-likeness -3.5947
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.48571
Molecula Flexibility 0.31163
Molecular Complexity 0.9255
Fragments 2
Non HAtoms 35
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 2

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