(1,1'-Biphenyl)-2,2'4,4',6,6'-hexol, hexaacetate

CAS Number: 57103-39-6
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CC(Oc(cc1OC(C)=O)cc(OC(C)=O)c1-c(c(OC(C)=O)cc(OC(C)=O)c1)c1OC(C)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H22O12
Molecular Weight
502.427
Drug-likeness
-1.9732
CAS
57103-39-6
InChI key
JODOSPDJXVKRLN-UHFFFAOYSA-N
SMILES
CC(Oc(cc1OC(C)=O)cc(OC(C)=O)c1-c(c(OC(C)=O)cc(OC(C)=O)c1)c1OC(C)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 57103-39-6
Molecule Name (1,1'-Biphenyl)-2,2'4,4',6,6'-hexol, hexaacetate
Molecular Formula C24H22O12
SMILES CC(Oc(cc1OC(C)=O)cc(OC(C)=O)c1-c(c(OC(C)=O)cc(OC(C)=O)c1)c1OC(C)=O)=O
InChI InChI=1S/C24H22O12/c1-11(25)31-17-7-19(33-13(3)27)23(20(8-17)34-14(4)28)24-21(35-15(5)29)9-18(32-12(2)26)10-22(24)36-16(6)30/h7-10H,1-6H3
InChI Key JODOSPDJXVKRLN-UHFFFAOYSA-N
CanonicalSyTyLFy a6b8ee235ec3a501
TotalMolweight 502.427
Molecular Weight 502.427
MonoisotopicMass 502.11113
CLogP 3.239
CLogS -5.502
H Acceptors 12
TotalSurfaceArea 373.08
Relative PSA 0.37054
PolarSurfaceArea 157.8
Drug-likeness -1.9732
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.38889
Molecula Flexibility 0.34828
Molecular Complexity 0.91047
Fragments 1
Non HAtoms 36
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 13
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 24

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