7,7'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylheptan-1-aminium) diiodide

CAS Number: 10066-77-0
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CC[N+](C)(CC)CCCCCCCOC(C(C(C1C(OCCCCCCC[N+](C)(CC)CC)=O)c2ccccc2)C1c1ccccc1)=O.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C42H68N2O4
Molecular Weight
665.012
Drug-likeness
-11.242
CAS
10066-77-0
InChI key
HCWQOTFEISPQMI-UHFFFAOYSA-L
SMILES
CC[N+](C)(CC)CCCCCCCOC(C(C(C1C(OCCCCCCC[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 10066-77-0
Molecule Name 7,7'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylheptan-1-aminium) diiodide
Molecular Formula I.I.C42H68N2O4
SMILES CC[N+](C)(CC)CCCCCCCOC(C(C(C1C(OCCCCCCC[N+](C)(CC)CC)=O)c2ccccc2)C1c1ccccc1)=O.[I-].[I-]
InChI InChI=1S/C42H68N2O4.2HI/c1-7-43(5,8-2)31-23-13-11-15-25-33-47-41(45)39-37(35-27-19-17-20-28-35)40(38(39)36-29-21-18-22-30-36)42(46)48-34-26-16-12-14-24-32-44(6,9-3)10-4;;/h17-22,27-30,37-40H,7-16,23-26,31-34H2,1-6H3;2*1H/q+2;;/p-2
InChI Key HCWQOTFEISPQMI-UHFFFAOYSA-L
CanonicalSyTyLFy 6ec2c834003c0d5b
TotalMolweight 918.812
Molecular Weight 665.012
MonoisotopicMass 664.517908
CLogP 3.3918
CLogS -5.818
H Acceptors 6
TotalSurfaceArea 558.02
Relative PSA 0.055267
PolarSurfaceArea 52.6
Drug-likeness -11.242
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.5625
Molecula Flexibility 0.53337
Molecular Complexity 0.84245
Fragments 3
Non HAtoms 48
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 26
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 32
Symmetricatoms 28
Amines 2
AlkylAmines 2

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