3-Ethyl-2-(2-{6-[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene][3,4,5,6-tetrahydro[1,1'-biphenyl]]-2-yl}ethenyl)-1,3-benzothiazol-3-ium iodide

CAS Number: 70446-38-7
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CCN1c(cccc2)c2SC1=CC=C(CCC1)C(c2ccccc2)=C1C=Cc1[n+](CC)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C34H33N2S2
Molecular Weight
533.782
Drug-likeness
0.1969
CAS
70446-38-7
InChI key
XKIALOTZDXIEPK-UHFFFAOYSA-M
SMILES
CCN1c(cccc2)c2SC1=CC=C(CCC1)C(c2ccccc2)=C1C=Cc1[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 70446-38-7
Molecule Name 3-Ethyl-2-(2-{6-[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene][3,4,5,6-tetrahydro[1,1'-biphenyl]]-2-yl}ethenyl)-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C34H33N2S2
SMILES CCN1c(cccc2)c2SC1=CC=C(CCC1)C(c2ccccc2)=C1C=Cc1[n+](CC)c(cccc2)c2s1.[I-]
InChI InChI=1S/C34H33N2S2.HI/c1-3-35-28-17-8-10-19-30(28)37-32(35)23-21-26-15-12-16-27(34(26)25-13-6-5-7-14-25)22-24-33-36(4-2)29-18-9-11-20-31(29)38-33;/h5-11,13-14,17-24H,3-4,12,15-16H2,1-2H3;1H/q+1;/p-1
InChI Key XKIALOTZDXIEPK-UHFFFAOYSA-M
CanonicalSyTyLFy c02fdf57a88650a3
TotalMolweight 660.682
Molecular Weight 533.782
MonoisotopicMass 533.208513
CLogP 3.9063
CLogS -7.385
H Acceptors 2
TotalSurfaceArea 413.57
Relative PSA 0.10678
PolarSurfaceArea 60.66
Drug-likeness 0.1969
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.44737
Molecula Flexibility 0.25567
Molecular Complexity 0.91807
Fragments 2
Non HAtoms 38
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 6
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 9
Symmetricatoms 2
Aromatic Nitrogens 1

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