(1,2-Dibromoethane-1,2-diyl)bis(tri-tert-butylsilane)

CAS Number: 81456-83-9
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CC(C)(C)[Si](C(C([Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)Br)Br)(C(C)(C)C)C(C)(C)C
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: high
Formula
C26H56Br2Si2
Molecular Weight
584.711
Drug-likeness
-31.79
CAS
81456-83-9
InChI key
ROFCBVVQAVZOCR-UHFFFAOYSA-N
SMILES
CC(C)(C)[Si](C(C([Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)Br)Br)(C(C)(C)C)C(C)(C)C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: high | Reproductive effective: low
PropertyValue
CAS Number 81456-83-9
Molecule Name (1,2-Dibromoethane-1,2-diyl)bis(tri-tert-butylsilane)
Molecular Formula C26H56Br2Si2
SMILES CC(C)(C)[Si](C(C([Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)Br)Br)(C(C)(C)C)C(C)(C)C
InChI InChI=1S/C26H56Br2Si2/c1-21(2,3)29(22(4,5)6,23(7,8)9)19(27)20(28)30(24(10,11)12,25(13,14)15)26(16,17)18/h19-20H,1-18H3
InChI Key ROFCBVVQAVZOCR-UHFFFAOYSA-N
CanonicalSyTyLFy da47bf04f0d1a5c2
TotalMolweight 584.711
Molecular Weight 584.711
MonoisotopicMass 582.228726
CLogP 10.197
CLogS -5.282
TotalSurfaceArea 385.9
Drug-likeness -31.79
Mutagenic low
Tumorigenic low
Reproductive Effective low
Irritant high
Nasty Functions sec./tert. alkyl-bromide/iodide
Shape Index 0.26667
Molecula Flexibility 0.90658
Molecular Complexity 0.64441
Fragments 1
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 9
Sp3Atoms 26
Symmetricatoms 25
StereoCon unknown chirality

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