4,4',4''-[Phosphoryltri(ethane-2,1-diyl)]tris(1-methylpyridin-1-ium) triiodide

CAS Number: 172421-41-9
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C[n+]1ccc(CCP(CCc2cc[n+](C)cc2)(CCc2cc[n+](C)cc2)=O)cc1.[I-].[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.I.I.C24H33N3OP
Molecular Weight
410.52
Drug-likeness
-16.873
CAS
172421-41-9
InChI key
GFNDCZMMAWVGPK-UHFFFAOYSA-K
SMILES
C[n+]1ccc(CCP(CCc2cc[n+](C)cc2)(CCc2cc[n+](C)cc2)=O)cc1.[I-].[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 172421-41-9
Molecule Name 4,4',4''-[Phosphoryltri(ethane-2,1-diyl)]tris(1-methylpyridin-1-ium) triiodide
Molecular Formula I.I.I.C24H33N3OP
SMILES C[n+]1ccc(CCP(CCc2cc[n+](C)cc2)(CCc2cc[n+](C)cc2)=O)cc1.[I-].[I-].[I-]
InChI InChI=1S/C24H33N3OP.3HI/c1-25-13-4-22(5-14-25)10-19-29(28,20-11-23-6-15-26(2)16-7-23)21-12-24-8-17-27(3)18-9-24;;;/h4-9,13-18H,10-12,19-21H2,1-3H3;3*1H/q+3;;;/p-3
InChI Key GFNDCZMMAWVGPK-UHFFFAOYSA-K
CanonicalSyTyLFy 86db1ec0003fdaef
TotalMolweight 791.22
Molecular Weight 410.52
MonoisotopicMass 410.236124
CLogP -9.0641
CLogS 1.008
H Acceptors 4
TotalSurfaceArea 327.79
Relative PSA 0.077184
PolarSurfaceArea 38.52
Drug-likeness -16.873
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.51724
Molecula Flexibility 0.59213
Molecular Complexity 0.59852
Fragments 4
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 20
Aromatic Nitrogens 3

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