(1,4-Phenylene)bis{diphenyl[2-(tributylgermyl)ethenyl]silane}

CAS Number: 65888-89-3
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CCCC[Ge](CCCC)(CCCC)C=C[Si](c1ccccc1)(c1ccccc1)c(cc1)ccc1[Si](C=C[Ge](CCCC)(CCCC)CCCC)(c1ccccc1)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C58H82Ge2Si2
Molecular Weight
980.681
Drug-likeness
-21.536
CAS
65888-89-3
InChI key
UPZWJZFGBKZLOB-UHFFFAOYSA-N
SMILES
CCCC[Ge](CCCC)(CCCC)C=C[Si](c1ccccc1)(c1ccccc1)c(cc1)ccc1[Si](C=C[Ge](CCCC)(CCCC)CCCC)(c1ccccc1)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 65888-89-3
Molecule Name (1,4-Phenylene)bis{diphenyl[2-(tributylgermyl)ethenyl]silane}
Molecular Formula C58H82Ge2Si2
SMILES CCCC[Ge](CCCC)(CCCC)C=C[Si](c1ccccc1)(c1ccccc1)c(cc1)ccc1[Si](C=C[Ge](CCCC)(CCCC)CCCC)(c1ccccc1)c1ccccc1
InChI InChI=1S/C58H82Ge2Si2/c1-7-13-43-59(44-14-8-2,45-15-9-3)49-51-61(53-31-23-19-24-32-53,54-33-25-20-26-34-54)57-39-41-58(42-40-57)62(55-35-27-21-28-36-55,56-37-29-22-30-38-56)52-50-60(46-16-10-4,47-17-11-5)48-18-12-6/h19-42,49-52H,7-18,43-48H2,1-6H3
InChI Key UPZWJZFGBKZLOB-UHFFFAOYSA-N
CanonicalSyTyLFy 417d817056408daa
TotalMolweight 980.681
Molecular Weight 980.681
MonoisotopicMass 982.437858
CLogP 17.781
CLogS -23
TotalSurfaceArea 740.54
Drug-likeness -21.536
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions unwanted atom
Shape Index 0.32258
Molecula Flexibility 0.57817
Molecular Complexity 0.82582
Fragments 1
Non HAtoms 62
NonCHAtoms 4
Rotatable Bond 28
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 30
Sp3Atoms 24
Symmetricatoms 48

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