(2-Oxo-2-phenylethyl)(triphenyl)phosphaniumato 3-carboxyprop-2-enoatato

CAS Number: 676256-62-5
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[O-]C(C=CC(O)=O)=O.O=C(C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C26H22OP.C4H3O4
Molecular Weight
381.434
Drug-likeness
-13.302
CAS
676256-62-5
InChI key
ZOYGJSKJOVFRCE-UHFFFAOYSA-M
SMILES
[O-]C(C=CC(O)=O)=O.O=C(C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 676256-62-5
Molecule Name (2-Oxo-2-phenylethyl)(triphenyl)phosphaniumato 3-carboxyprop-2-enoatato
Molecular Formula C26H22OP.C4H3O4
SMILES [O-]C(C=CC(O)=O)=O.O=C(C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChI InChI=1S/C26H22OP.C4H4O4/c27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;5-3(6)1-2-4(7)8/h1-20H,21H2;1-2H,(H,5,6)(H,7,8)/q+1;/p-1
InChI Key ZOYGJSKJOVFRCE-UHFFFAOYSA-M
CanonicalSyTyLFy 374b66f46fad3e7d
TotalMolweight 496.498
Molecular Weight 381.434
MonoisotopicMass 381.140827
CLogP 6.1764
CLogS -7.031
H Acceptors 1
TotalSurfaceArea 297.55
Relative PSA 0.043825
PolarSurfaceArea 17.07
Drug-likeness -13.302
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions phosphonium
Shape Index 0.39286
Molecula Flexibility 0.47132
Molecular Complexity 0.72049
Fragments 2
Non HAtoms 28
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 2
Symmetricatoms 16

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