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

CAS Number: 10066-67-8
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CC[N+](C)(CC)CCCOC(C(C(C1C(OCCC[N+](C)(CC)CC)=O)c2ccccc2)C1c1ccccc1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C34H52N2O4
Molecular Weight
552.797
Drug-likeness
-2.3424
CAS
10066-67-8
InChI key
NPUFOZYESDSVDN-UHFFFAOYSA-L
SMILES
CC[N+](C)(CC)CCCOC(C(C(C1C(OCCC[N+](C)(CC)CC)=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 10066-67-8
Molecule Name 3,3'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylpropan-1-aminium) diiodide
Molecular Formula I.I.C34H52N2O4
SMILES CC[N+](C)(CC)CCCOC(C(C(C1C(OCCC[N+](C)(CC)CC)=O)c2ccccc2)C1c1ccccc1)=O.[I-].[I-]
InChI InChI=1S/C34H52N2O4.2HI/c1-7-35(5,8-2)23-17-25-39-33(37)31-29(27-19-13-11-14-20-27)32(30(31)28-21-15-12-16-22-28)34(38)40-26-18-24-36(6,9-3)10-4;;/h11-16,19-22,29-32H,7-10,17-18,23-26H2,1-6H3;2*1H/q+2;;/p-2
InChI Key NPUFOZYESDSVDN-UHFFFAOYSA-L
CanonicalSyTyLFy 482e34a775aeb3f2
TotalMolweight 806.597
Molecular Weight 552.797
MonoisotopicMass 552.392708
CLogP -0.2434
CLogS -3.658
H Acceptors 6
TotalSurfaceArea 447.94
Relative PSA 0.068848
PolarSurfaceArea 52.6
Drug-likeness -2.3424
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.475
Molecula Flexibility 0.5427
Molecular Complexity 0.83928
Fragments 3
Non HAtoms 40
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 18
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 24
Symmetricatoms 24
Amines 2
AlkylAmines 2

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