4,4'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxybutane-4,1-diyl)]bis(4-methylmorpholin-4-ium) diiodide

CAS Number: 10101-04-9
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C[N+]1(CCCCOC(C(C(C2C(OCCCC[N+]3(C)CCOCC3)=O)c3ccccc3)C2c2ccccc2)=O)CCOCC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C36H52N2O6
Molecular Weight
608.817
Drug-likeness
-7.0201
CAS
10101-04-9
InChI key
CJRNZAJTDVQUPF-UHFFFAOYSA-L
SMILES
C[N+]1(CCCCOC(C(C(C2C(OCCCC[N+]3(C)CCOCC3)=O)c3ccccc3)C2c2ccccc2)=O)CCOCC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 10101-04-9
Molecule Name 4,4'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxybutane-4,1-diyl)]bis(4-methylmorpholin-4-ium) diiodide
Molecular Formula I.I.C36H52N2O6
SMILES C[N+]1(CCCCOC(C(C(C2C(OCCCC[N+]3(C)CCOCC3)=O)c3ccccc3)C2c2ccccc2)=O)CCOCC1.[I-].[I-]
InChI InChI=1S/C36H52N2O6.2HI/c1-37(19-25-41-26-20-37)17-9-11-23-43-35(39)33-31(29-13-5-3-6-14-29)34(32(33)30-15-7-4-8-16-30)36(40)44-24-12-10-18-38(2)21-27-42-28-22-38;;/h3-8,13-16,31-34H,9-12,17-28H2,1-2H3;2*1H/q+2;;/p-2
InChI Key CJRNZAJTDVQUPF-UHFFFAOYSA-L
CanonicalSyTyLFy 35a7c438ce11318b
TotalMolweight 862.617
Molecular Weight 608.817
MonoisotopicMass 608.382538
CLogP -1.3476
CLogS -3.132
H Acceptors 8
TotalSurfaceArea 474.46
Relative PSA 0.10715
PolarSurfaceArea 71.06
Drug-likeness -7.0201
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.52273
Molecula Flexibility 0.4675
Molecular Complexity 0.84935
Fragments 3
Non HAtoms 44
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 16
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 28
Symmetricatoms 26
Amines 2
AlkylAmines 2

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