(1R,2S)-3-Phenyl-1,2-dihydroacenaphthylene-1,2-diol

CAS Number: 193892-33-0
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O[C@@H]([C@H](c1c(cc2)-c3ccccc3)O)c3c1c2ccc3
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C18H14O2
Molecular Weight
262.307
Drug-likeness
-0.9215
CAS
193892-33-0
InChI key
NRNGMUBGJNCBDO-MSOLQXFVSA-N
SMILES
O[C@@H]([C@H](c1c(cc2)-c3ccccc3)O)c3c1c2ccc3
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 193892-33-0
Molecule Name (1R,2S)-3-Phenyl-1,2-dihydroacenaphthylene-1,2-diol
Molecular Formula C18H14O2
SMILES O[C@@H]([C@H](c1c(cc2)-c3ccccc3)O)c3c1c2ccc3
InChI InChI=1S/C18H14O2/c19-17-14-8-4-7-12-9-10-13(11-5-2-1-3-6-11)16(15(12)14)18(17)20/h1-10,17-20H/t17-,18+/m1/s1
InChI Key NRNGMUBGJNCBDO-MSOLQXFVSA-N
CanonicalSyTyLFy 3ef55cd79636bb4b
TotalMolweight 262.307
Molecular Weight 262.307
MonoisotopicMass 262.09938
CLogP 3.534
CLogS -4.764
H Acceptors 2
H Donors 2
TotalSurfaceArea 191.82
Relative PSA 0.13659
PolarSurfaceArea 40.46
Drug-likeness -0.9215
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.22576
Molecular Complexity 0.87338
Fragments 1
Non HAtoms 20
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 4
Symmetricatoms 2
StereoCon this enantiomer

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