2,2,19,19-Tetramethyl-5,16-dioxa-7,14-diaza-2,19-diazoniaicosa-6,14-diene-6,15-bis(olate)--hydrogen iodide (1/2)

CAS Number: 2001-72-1
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C[N+](C)(C)CCO/C(/[O-])=N/CCCCCC/N=C(\[O-])/OCC[N+](C)(C)C.I.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HI.HI.C18H38N4O4
Molecular Weight
374.524
Drug-likeness
-5.4027
CAS
2001-72-1
InChI key
UNTQLGWVWNYMLK-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CCO/C(/[O-])=N/CCCCCC/N=C(\[O-])/OCC[N+](C)(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 2001-72-1
Molecule Name 2,2,19,19-Tetramethyl-5,16-dioxa-7,14-diaza-2,19-diazoniaicosa-6,14-diene-6,15-bis(olate)--hydrogen iodide (1/2)
Molecular Formula HI.HI.C18H38N4O4
SMILES C[N+](C)(C)CCO/C(/[O-])=N/CCCCCC/N=C(\[O-])/OCC[N+](C)(C)C.I.I
InChI InChI=1S/C18H38N4O4.2HI/c1-21(2,3)13-15-25-17(23)19-11-9-7-8-10-12-20-18(24)26-16-14-22(4,5)6;;/h7-16H2,1-6H3;2*1H
InChI Key UNTQLGWVWNYMLK-UHFFFAOYSA-N
CanonicalSyTyLFy f3082a7f60a3cefd
TotalMolweight 630.34
Molecular Weight 374.524
MonoisotopicMass 374.289306
CLogP -8.914
CLogS -0.672
H Acceptors 8
TotalSurfaceArea 317.42
Relative PSA 0.17749
PolarSurfaceArea 89.3
Drug-likeness -5.4027
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.76923
Molecula Flexibility 0.64102
Molecular Complexity 0.49057
Fragments 3
Non HAtoms 26
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 15
Sp3Atoms 22
Symmetricatoms 15
Amines 2
AlkylAmines 2

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