(1R,2S)-1,2,3-Tribromo-1,2-dihydroacenaphthylene

CAS Number: 62002-77-1
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Br[C@@H]([C@H](c1c(cc2)Br)Br)c3c1c2ccc3
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
C12H7Br3
Molecular Weight
390.9
Drug-likeness
-6.95
CAS
62002-77-1
InChI key
QHVHXCMJONUSKW-RYUDHWBXSA-N
SMILES
Br[C@@H]([C@H](c1c(cc2)Br)Br)c3c1c2ccc3
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 62002-77-1
Molecule Name (1R,2S)-1,2,3-Tribromo-1,2-dihydroacenaphthylene
Molecular Formula C12H7Br3
SMILES Br[C@@H]([C@H](c1c(cc2)Br)Br)c3c1c2ccc3
InChI InChI=1S/C12H7Br3/c13-8-5-4-6-2-1-3-7-9(6)10(8)12(15)11(7)14/h1-5,11-12H/t11-,12-/m0/s1
InChI Key QHVHXCMJONUSKW-RYUDHWBXSA-N
CanonicalSyTyLFy 540c60ab30056204
TotalMolweight 390.9
Molecular Weight 390.9
MonoisotopicMass 387.809783
CLogP 6.1778
CLogS -5.676
TotalSurfaceArea 175.25
Drug-likeness -6.95
Mutagenic high
Tumorigenic high
Reproductive Effective low
Irritant low
Nasty Functions sec./tert. alkyl-bromide/iodide
Shape Index 0.46667
Molecular Complexity 0.86255
Fragments 1
Non HAtoms 15
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 2
StereoCon this enantiomer

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