1-Butyl-2,6-bis{2-[4-(dibutylamino)phenyl]ethenyl}pyridin-1-ium iodide

CAS Number: 475671-98-8
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CCCCN(CCCC)c1ccc(C=Cc2cccc(C=Cc(cc3)ccc3N(CCCC)CCCC)[n+]2CCCC)cc1.[I-]
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
I.C41H60N3
Molecular Weight
594.948
Drug-likeness
0.35702
CAS
475671-98-8
InChI key
RSHJXNSRBNOMQB-UHFFFAOYSA-M
SMILES
CCCCN(CCCC)c1ccc(C=Cc2cccc(C=Cc(cc3)ccc3N(CCCC)CCCC)[n+]2CCCC)cc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 475671-98-8
Molecule Name 1-Butyl-2,6-bis{2-[4-(dibutylamino)phenyl]ethenyl}pyridin-1-ium iodide
Molecular Formula I.C41H60N3
SMILES CCCCN(CCCC)c1ccc(C=Cc2cccc(C=Cc(cc3)ccc3N(CCCC)CCCC)[n+]2CCCC)cc1.[I-]
InChI InChI=1S/C41H60N3.HI/c1-6-11-31-42(32-12-7-2)38-25-19-36(20-26-38)23-29-40-17-16-18-41(44(40)35-15-10-5)30-24-37-21-27-39(28-22-37)43(33-13-8-3)34-14-9-4;/h16-30H,6-15,31-35H2,1-5H3;1H/q+1;/p-1
InChI Key RSHJXNSRBNOMQB-UHFFFAOYSA-M
CanonicalSyTyLFy 70deb2c3dd06fff5
TotalMolweight 721.848
Molecular Weight 594.948
MonoisotopicMass 594.478722
CLogP 7.4751
CLogS -8.781
H Acceptors 3
TotalSurfaceArea 531.38
Relative PSA 0.018555
PolarSurfaceArea 10.36
Drug-likeness 0.35702
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.56818
Molecula Flexibility 0.44767
Molecular Complexity 0.77872
Fragments 2
Non HAtoms 44
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 21
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 20
Symmetricatoms 25
Amines 2
Aromatic Amines 2
Aromatic Nitrogens 1

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