(Hexane-1,6-diyl)bis[tris(dimethylamino)phosphanium] diiodide

CAS Number: 73790-45-1
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CN(C)[P+](CCCCCC[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C18H48N6P2
Molecular Weight
410.569
Drug-likeness
-27.875
CAS
73790-45-1
InChI key
RTFSYOJBNMOLME-UHFFFAOYSA-L
SMILES
CN(C)[P+](CCCCCC[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 73790-45-1
Molecule Name (Hexane-1,6-diyl)bis[tris(dimethylamino)phosphanium] diiodide
Molecular Formula I.I.C18H48N6P2
SMILES CN(C)[P+](CCCCCC[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.[I-].[I-]
InChI InChI=1S/C18H48N6P2.2HI/c1-19(2)25(20(3)4,21(5)6)17-15-13-14-16-18-26(22(7)8,23(9)10)24(11)12;;/h13-18H2,1-12H3;2*1H/q+2;;/p-2
InChI Key RTFSYOJBNMOLME-UHFFFAOYSA-L
CanonicalSyTyLFy 572715a18d83afb2
TotalMolweight 664.369
Molecular Weight 410.569
MonoisotopicMass 410.341568
CLogP 3.056
CLogS -3.342
H Acceptors 6
TotalSurfaceArea 331.98
Relative PSA 0.06416
PolarSurfaceArea 19.44
Drug-likeness -27.875
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions phosphonium
Shape Index 0.46154
Molecula Flexibility 0.68389
Molecular Complexity 0.55002
Fragments 3
Non HAtoms 26
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 13
Sp3Atoms 26
Symmetricatoms 20

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