1-Hexyl-2-[(1E,3Z)-3-(1-hexyl-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: 95646-75-6
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CCCCCCN(/C(/C1(C)C)=C\C=C\C(C2(C)C)=[N+](CCCCCC)c3c2cccc3)c2c1cccc2.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C35H49N2
Molecular Weight
497.788
Drug-likeness
-8.0147
CAS
95646-75-6
InChI key
TWGWDJDTRRDLKO-UHFFFAOYSA-M
SMILES
CCCCCCN(/C(/C1(C)C)=C\C=C\C(C2(C)C)=[N+](CCCCCC)c3c2cccc3)c2c1cccc2.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 95646-75-6
Molecule Name 1-Hexyl-2-[(1E,3Z)-3-(1-hexyl-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.C35H49N2
SMILES CCCCCCN(/C(/C1(C)C)=C\C=C\C(C2(C)C)=[N+](CCCCCC)c3c2cccc3)c2c1cccc2.[I-]
InChI InChI=1S/C35H49N2.HI/c1-7-9-11-17-26-36-30-22-15-13-20-28(30)34(3,4)32(36)24-19-25-33-35(5,6)29-21-14-16-23-31(29)37(33)27-18-12-10-8-2;/h13-16,19-25H,7-12,17-18,26-27H2,1-6H3;1H/q+1;/p-1
InChI Key TWGWDJDTRRDLKO-UHFFFAOYSA-M
CanonicalSyTyLFy de91dafb8288e7a3
TotalMolweight 624.688
Molecular Weight 497.788
MonoisotopicMass 497.389573
CLogP 9.2693
CLogS -8.565
H Acceptors 2
TotalSurfaceArea 412.52
Relative PSA -0.0039998
PolarSurfaceArea 6.25
Drug-likeness -8.0147
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.51351
Molecula Flexibility 0.32833
Molecular Complexity 0.92638
Fragments 2
Non HAtoms 37
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 2

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