(1R,2R)-2-Bromo-1,2,3,4-tetrahydrophenanthren-1-ol

CAS Number: 56179-75-0
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O[C@@H]([C@@H](CC1)Br)c2c1c1ccccc1cc2
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C14H13OBr
Molecular Weight
277.16
Drug-likeness
-9.7086
CAS
56179-75-0
InChI key
GVFRNSRYKNIRFP-ZIAGYGMSSA-N
SMILES
O[C@@H]([C@@H](CC1)Br)c2c1c1ccccc1cc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 56179-75-0
Molecule Name (1R,2R)-2-Bromo-1,2,3,4-tetrahydrophenanthren-1-ol
Molecular Formula C14H13OBr
SMILES O[C@@H]([C@@H](CC1)Br)c2c1c1ccccc1cc2
InChI InChI=1S/C14H13BrO/c15-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)16/h1-6,13-14,16H,7-8H2/t13-,14-/m1/s1
InChI Key GVFRNSRYKNIRFP-ZIAGYGMSSA-N
CanonicalSyTyLFy 1f06712bde3abfe8
TotalMolweight 277.16
Molecular Weight 277.16
MonoisotopicMass 276.014976
CLogP 3.7008
CLogS -4.235
H Acceptors 1
H Donors 1
TotalSurfaceArea 171.86
Relative PSA 0.076225
PolarSurfaceArea 20.23
Drug-likeness -9.7086
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions sec./tert. alkyl-bromide/iodide
Shape Index 0.5625
Molecula Flexibility 0.092029
Molecular Complexity 0.77117
Fragments 1
Non HAtoms 16
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 5
StereoCon this enantiomer

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