(1E,1'E)-N,N'-(Ethane-1,2-diyl)bis(1-{2-[(trimethylsilyl)oxy]phenyl}ethan-1-imine)

CAS Number: 89337-59-7
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C/C(/c(cccc1)c1O[Si](C)(C)C)=N\CC/N=C(\C)/c(cccc1)c1O[Si](C)(C)C
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C24H36N2O2Si2
Molecular Weight
440.734
Drug-likeness
-46.146
CAS
89337-59-7
InChI key
UZJNGEAWDQKYBK-UHFFFAOYSA-N
SMILES
C/C(/c(cccc1)c1O[Si](C)(C)C)=N\CC/N=C(\C)/c(cccc1)c1O[Si](C)(C)C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 89337-59-7
Molecule Name (1E,1'E)-N,N'-(Ethane-1,2-diyl)bis(1-{2-[(trimethylsilyl)oxy]phenyl}ethan-1-imine)
Molecular Formula C24H36N2O2Si2
SMILES C/C(/c(cccc1)c1O[Si](C)(C)C)=N\CC/N=C(\C)/c(cccc1)c1O[Si](C)(C)C
InChI InChI=1S/C24H36N2O2Si2/c1-19(21-13-9-11-15-23(21)27-29(3,4)5)25-17-18-26-20(2)22-14-10-12-16-24(22)28-30(6,7)8/h9-16H,17-18H2,1-8H3
InChI Key UZJNGEAWDQKYBK-UHFFFAOYSA-N
CanonicalSyTyLFy cb9c50078ce493f5
TotalMolweight 440.734
Molecular Weight 440.734
MonoisotopicMass 440.231532
CLogP 6.8468
CLogS -6.804
H Acceptors 4
TotalSurfaceArea 351.56
Relative PSA 0.12237
PolarSurfaceArea 43.18
Drug-likeness -46.146
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.53333
Molecula Flexibility 0.53366
Molecular Complexity 0.76523
Fragments 1
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 4
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 17
BasicNitrogens 2

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