1(3H)-Isobenzofuranone, 3,3-bis[4-(phosphonooxy)phenyl]-, potassium salt (1:4)

CAS Number: 69815-55-0
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[O-]P([O-])(Oc1ccc(C(c2c3cccc2)(c(cc2)ccc2OP([O-])([O-])=O)OC3=O)cc1)=O.[K+].[K+].[K+].[K+]
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
K.K.K.K.C20H12O10P2
Molecular Weight
474.253
Drug-likeness
-21.274
CAS
69815-55-0
InChI key
YZMRBWAYMPMLID-UHFFFAOYSA-J
SMILES
[O-]P([O-])(Oc1ccc(C(c2c3cccc2)(c(cc2)ccc2OP([O-])([O-])=O)OC3=O)cc1)=O.[K+].[K+].[K+].[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 69815-55-0
Molecule Name 1(3H)-Isobenzofuranone, 3,3-bis[4-(phosphonooxy)phenyl]-, potassium salt (1:4)
Molecular Formula K.K.K.K.C20H12O10P2
SMILES [O-]P([O-])(Oc1ccc(C(c2c3cccc2)(c(cc2)ccc2OP([O-])([O-])=O)OC3=O)cc1)=O.[K+].[K+].[K+].[K+]
InChI InChI=1S/C20H16O10P2.4K/c21-19-17-3-1-2-4-18(17)20(28-19,13-5-9-15(10-6-13)29-31(22,23)24)14-7-11-16(12-8-14)30-32(25,26)27;;;;/h1-12H,(H2,22,23,24)(H2,25,26,27);;;;/q;4*+1/p-4
InChI Key YZMRBWAYMPMLID-UHFFFAOYSA-J
CanonicalSyTyLFy 78cb247c36466fbe
TotalMolweight 630.645
Molecular Weight 474.253
MonoisotopicMass 473.990574
CLogP -7.9422
CLogS -0.84
H Acceptors 10
TotalSurfaceArea 315.1
Relative PSA 0.4259
PolarSurfaceArea 190.76
Drug-likeness -21.274
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant none
Shape Index 0.46875
Molecula Flexibility 0.48269
Molecular Complexity 0.89202
Fragments 5
Non HAtoms 32
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 14
AcidicOxygens 4

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