(1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis[(dimethylamino)(fluoro)methylphosphanium] diiodide

CAS Number: 139194-05-1
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CN(C)[P+](C)(N(CCOCCOCC1)CCOCCOCCN1[P+](C)(N(C)C)F)F.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.I.C18H42N4O4F2P2
Molecular Weight
478.499
Drug-likeness
-15.592
CAS
139194-05-1
InChI key
GDPPPZWOUSCROJ-UHFFFAOYSA-L
SMILES
CN(C)[P+](C)(N(CCOCCOCC1)CCOCCOCCN1[P+](C)(N(C)C)F)F.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 139194-05-1
Molecule Name (1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis[(dimethylamino)(fluoro)methylphosphanium] diiodide
Molecular Formula I.I.C18H42N4O4F2P2
SMILES CN(C)[P+](C)(N(CCOCCOCC1)CCOCCOCCN1[P+](C)(N(C)C)F)F.[I-].[I-]
InChI InChI=1S/C18H42F2N4O4P2.2HI/c1-21(2)29(5,19)23-7-11-25-15-17-27-13-9-24(30(6,20)22(3)4)10-14-28-18-16-26-12-8-23;;/h7-18H2,1-6H3;2*1H/q+2;;/p-2
InChI Key GDPPPZWOUSCROJ-UHFFFAOYSA-L
CanonicalSyTyLFy d94793b76b0a0c96
TotalMolweight 732.299
Molecular Weight 478.499
MonoisotopicMass 478.264936
CLogP 2.2406
CLogS -0.78
H Acceptors 8
TotalSurfaceArea 359.58
Relative PSA 0.15073
PolarSurfaceArea 49.88
Drug-likeness -15.592
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions phosphonium
Shape Index 0.53333
Molecula Flexibility 0.56894
Molecular Complexity 0.6909
Fragments 3
Non HAtoms 30
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 2
Rotatable Bond 4
Rings Closures 1
Sp3Atoms 28
Symmetricatoms 20
StereoCon unknown chirality

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