(2S)-2-Phenylbutan-2-yl diphenylphosphinite

CAS Number: 820961-80-6
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CC[C@@](C)(c1ccccc1)OP(c1ccccc1)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H23OP
Molecular Weight
334.398
Drug-likeness
-12.751
CAS
820961-80-6
InChI key
QXUAACRSVAFXOU-QFIPXVFZSA-N
SMILES
CC[C@@](C)(c1ccccc1)OP(c1ccccc1)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 820961-80-6
Molecule Name (2S)-2-Phenylbutan-2-yl diphenylphosphinite
Molecular Formula C22H23OP
SMILES CC[C@@](C)(c1ccccc1)OP(c1ccccc1)c1ccccc1
InChI InChI=1S/C22H23OP/c1-3-22(2,19-13-7-4-8-14-19)23-24(20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,3H2,1-2H3/t22-/m0/s1
InChI Key QXUAACRSVAFXOU-QFIPXVFZSA-N
CanonicalSyTyLFy a097d9e8cd4e179d
TotalMolweight 334.398
Molecular Weight 334.398
MonoisotopicMass 334.148652
CLogP 6.2188
CLogS -5.787
H Acceptors 1
TotalSurfaceArea 258.22
Relative PSA 0.038727
PolarSurfaceArea 22.82
Drug-likeness -12.751
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45833
Molecula Flexibility 0.54857
Molecular Complexity 0.67019
Fragments 1
Non HAtoms 24
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 6
Symmetricatoms 10
StereoCon this enantiomer

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