3-Ethyl-2-(3-{3-[3-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)prop-2-en-1-yl]-5,5-dimethylcyclohex-2-en-1-ylidene}prop-2-en-1-yl)-1,3-benzothiazol-3-ium iodide

CAS Number: 68339-70-8
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CCN(c(cccc1)c1S1)C1=C=CCC(CC(C)(C)C1)=CC1=C=CCc1[n+](CC)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C32H35N2S2
Molecular Weight
511.776
Drug-likeness
2.1378
CAS
68339-70-8
InChI key
WBQJRERYBWZMKC-UHFFFAOYSA-M
SMILES
CCN(c(cccc1)c1S1)C1=C=CCC(CC(C)(C)C1)=CC1=C=CCc1[n+](CC)c(cccc2)c2s1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68339-70-8
Molecule Name 3-Ethyl-2-(3-{3-[3-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)prop-2-en-1-yl]-5,5-dimethylcyclohex-2-en-1-ylidene}prop-2-en-1-yl)-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C32H35N2S2
SMILES CCN(c(cccc1)c1S1)C1=C=CCC(CC(C)(C)C1)=CC1=C=CCc1[n+](CC)c(cccc2)c2s1.[I-]
InChI InChI=1S/C32H35N2S2.HI/c1-5-33-26-15-7-9-17-28(26)35-30(33)19-11-13-24-21-25(23-32(3,4)22-24)14-12-20-31-34(6-2)27-16-8-10-18-29(27)36-31;/h7-12,15-18,21H,5-6,13,20,22-23H2,1-4H3;1H/q+1;/p-1
InChI Key WBQJRERYBWZMKC-UHFFFAOYSA-M
CanonicalSyTyLFy a435b620aaa1401
TotalMolweight 638.676
Molecular Weight 511.776
MonoisotopicMass 511.224163
CLogP 3.3752
CLogS -6.63
H Acceptors 2
TotalSurfaceArea 402.83
Relative PSA 0.10962
PolarSurfaceArea 60.66
Drug-likeness 2.1378
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.52778
Molecula Flexibility 0.36935
Molecular Complexity 0.88017
Fragments 2
Non HAtoms 36
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 13
Symmetricatoms 1
Aromatic Nitrogens 1
StereoCon unknown chirality

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