2,2'-[3-(3-Heptyl-4-methyl-1,3-thiazol-2(3H)-ylidene)penta-1,4-diene-1,5-diyl]bis(3-heptyl-4-methyl-1,3-thiazol-3-ium) diiodide

CAS Number: 3571-88-8
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CCCCCCCN(C(C)=CS1)C1=C(C=Cc1[n+](CCCCCCC)c(C)cs1)C=Cc1[n+](CCCCCCC)c(C)cs1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C38H61N3S3
Molecular Weight
656.121
Drug-likeness
-11.397
CAS
3571-88-8
InChI key
BHSBKKSKODCAAS-UHFFFAOYSA-L
SMILES
CCCCCCCN(C(C)=CS1)C1=C(C=Cc1[n+](CCCCCCC)c(C)cs1)C=Cc1[n+](CCCCCCC)c(C)cs1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 3571-88-8
Molecule Name 2,2'-[3-(3-Heptyl-4-methyl-1,3-thiazol-2(3H)-ylidene)penta-1,4-diene-1,5-diyl]bis(3-heptyl-4-methyl-1,3-thiazol-3-ium) diiodide
Molecular Formula I.I.C38H61N3S3
SMILES CCCCCCCN(C(C)=CS1)C1=C(C=Cc1[n+](CCCCCCC)c(C)cs1)C=Cc1[n+](CCCCCCC)c(C)cs1.[I-].[I-]
InChI InChI=1S/C38H61N3S3.2HI/c1-7-10-13-16-19-26-39-32(4)29-42-36(39)24-22-35(38-41(34(6)31-44-38)28-21-18-15-12-9-3)23-25-37-40(33(5)30-43-37)27-20-17-14-11-8-2;;/h22-25,29-31H,7-21,26-28H2,1-6H3;2*1H/q+2;;/p-2
InChI Key BHSBKKSKODCAAS-UHFFFAOYSA-L
CanonicalSyTyLFy 5a67ac67f6b00b61
TotalMolweight 909.921
Molecular Weight 656.121
MonoisotopicMass 655.402757
CLogP 4.7053
CLogS -7.75
H Acceptors 3
TotalSurfaceArea 555.66
Relative PSA 0.12108
PolarSurfaceArea 92.78
Drug-likeness -11.397
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.52273
Molecula Flexibility 0.40702
Molecular Complexity 0.86221
Fragments 3
Non HAtoms 44
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 22
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 26
Symmetricatoms 15
Aromatic Nitrogens 2
BasicNitrogens 1

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