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

CAS Number: 91422-97-8
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O[C@@H]([C@@H](CC1)Br)c2c1ccc1cc3ccccc3cc12
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C18H15OBr
Molecular Weight
327.22
Drug-likeness
-9.7086
CAS
91422-97-8
InChI key
ZEORQQOXSYTPAN-AEFFLSMTSA-N
SMILES
O[C@@H]([C@@H](CC1)Br)c2c1ccc1cc3ccccc3cc12
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 91422-97-8
Molecule Name (1R,2R)-2-Bromo-1,2,3,4-tetrahydrotetraphen-1-ol
Molecular Formula C18H15OBr
SMILES O[C@@H]([C@@H](CC1)Br)c2c1ccc1cc3ccccc3cc12
InChI InChI=1S/C18H15BrO/c19-16-8-7-11-5-6-14-9-12-3-1-2-4-13(12)10-15(14)17(11)18(16)20/h1-6,9-10,16,18,20H,7-8H2/t16-,18+/m1/s1
InChI Key ZEORQQOXSYTPAN-AEFFLSMTSA-N
CanonicalSyTyLFy 9d1830b19d50b73
TotalMolweight 327.22
Molecular Weight 327.22
MonoisotopicMass 326.030626
CLogP 4.8952
CLogS -5.841
H Acceptors 1
H Donors 1
TotalSurfaceArea 206.46
Relative PSA 0.063451
PolarSurfaceArea 20.23
Drug-likeness -9.7086
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Nasty Functions sec./tert. alkyl-bromide/iodide
Shape Index 0.5
Molecula Flexibility 0.069626
Molecular Complexity 0.82315
Fragments 1
Non HAtoms 20
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 14
Sp3Atoms 5
StereoCon this enantiomer

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