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

CAS Number: 139194-01-7
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CN(C)[P+](C)(N(C)C)N(CCOCCOCC1)CCOCCOCCN1[P+](C)(N(C)C)N(C)C.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
I.I.C22H54N6O4P2
Molecular Weight
528.657
Drug-likeness
-18.422
CAS
139194-01-7
InChI key
SMJQVIXJFAEWMG-UHFFFAOYSA-L
SMILES
CN(C)[P+](C)(N(C)C)N(CCOCCOCC1)CCOCCOCCN1[P+](C)(N(C)C)N(C)C.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 139194-01-7
Molecule Name (1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis[bis(dimethylamino)(methyl)phosphanium] diiodide
Molecular Formula I.I.C22H54N6O4P2
SMILES CN(C)[P+](C)(N(C)C)N(CCOCCOCC1)CCOCCOCCN1[P+](C)(N(C)C)N(C)C.[I-].[I-]
InChI InChI=1S/C22H54N6O4P2.2HI/c1-23(2)33(9,24(3)4)27-11-15-29-19-21-31-17-13-28(34(10,25(5)6)26(7)8)14-18-32-22-20-30-16-12-27;;/h11-22H2,1-10H3;2*1H/q+2;;/p-2
InChI Key SMJQVIXJFAEWMG-UHFFFAOYSA-L
CanonicalSyTyLFy aa0cd8343d227f32
TotalMolweight 782.457
Molecular Weight 528.657
MonoisotopicMass 528.368178
CLogP 0.5224
CLogS -2.228
H Acceptors 10
TotalSurfaceArea 416.52
Relative PSA 0.14717
PolarSurfaceArea 56.36
Drug-likeness -18.422
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions phosphonium
Shape Index 0.47059
Molecula Flexibility 0.60053
Molecular Complexity 0.68745
Fragments 3
Non HAtoms 34
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 6
Rings Closures 1
Sp3Atoms 34
Symmetricatoms 25

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