2,2'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N,N-trimethylethan-1-aminium) diiodide

CAS Number: 10066-71-4
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C[N+](C)(C)CCOC(C(C(C1C(OCC[N+](C)(C)C)=O)c2ccccc2)C1c1ccccc1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C28H40N2O4
Molecular Weight
468.636
Drug-likeness
-0.08475
CAS
10066-71-4
InChI key
XUWIYVGBSHCKBR-UHFFFAOYSA-L
SMILES
C[N+](C)(C)CCOC(C(C(C1C(OCC[N+](C)(C)C)=O)c2ccccc2)C1c1ccccc1)=O.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 10066-71-4
Molecule Name 2,2'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N,N-trimethylethan-1-aminium) diiodide
Molecular Formula I.I.C28H40N2O4
SMILES C[N+](C)(C)CCOC(C(C(C1C(OCC[N+](C)(C)C)=O)c2ccccc2)C1c1ccccc1)=O.[I-].[I-]
InChI InChI=1S/C28H40N2O4.2HI/c1-29(2,3)17-19-33-27(31)25-23(21-13-9-7-10-14-21)26(24(25)22-15-11-8-12-16-22)28(32)34-20-18-30(4,5)6;;/h7-16,23-26H,17-20H2,1-6H3;2*1H/q+2;;/p-2
InChI Key XUWIYVGBSHCKBR-UHFFFAOYSA-L
CanonicalSyTyLFy ac2842996f4e30c2
TotalMolweight 722.436
Molecular Weight 468.636
MonoisotopicMass 468.298808
CLogP -2.7774
CLogS -1.918
H Acceptors 6
TotalSurfaceArea 365.38
Relative PSA 0.084405
PolarSurfaceArea 52.6
Drug-likeness -0.08475
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.44118
Molecula Flexibility 0.53862
Molecular Complexity 0.83438
Fragments 3
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 21
Amines 2
AlkylAmines 2

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