(1,1'-Biphenyl)-2,2',4,4',6,6'-hexol, 3-(3,5-bis(acetyloxy)-2-(3,5-bis(acetyloxy)phenoxy)phenoxy)-, hexaacetate

CAS Number: 67083-57-2
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CC(Oc1cc(Oc(c(OC(C)=O)cc(OC(C)=O)c2)c2Oc(c(OC(C)=O)cc(OC(C)=O)c2-c(c(OC(C)=O)cc(OC(C)=O)c3)c3OC(C)=O)c2OC(C)=O)cc(OC(C)=O)c1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C44H38O22
Molecular Weight
918.764
Drug-likeness
-1.9732
CAS
67083-57-2
InChI key
MKGRUJGANXYXJB-UHFFFAOYSA-N
SMILES
CC(Oc1cc(Oc(c(OC(C)=O)cc(OC(C)=O)c2)c2Oc(c(OC(C)=O)cc(OC(C)=O)c2-c(c(OC(C)=O)cc(OC(C)=O)c3)c3OC(C)=O)c2OC(C)=O)cc(OC(C)=O)c1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 67083-57-2
Molecule Name (1,1'-Biphenyl)-2,2',4,4',6,6'-hexol, 3-(3,5-bis(acetyloxy)-2-(3,5-bis(acetyloxy)phenoxy)phenoxy)-, hexaacetate
Molecular Formula C44H38O22
SMILES CC(Oc1cc(Oc(c(OC(C)=O)cc(OC(C)=O)c2)c2Oc(c(OC(C)=O)cc(OC(C)=O)c2-c(c(OC(C)=O)cc(OC(C)=O)c3)c3OC(C)=O)c2OC(C)=O)cc(OC(C)=O)c1)=O
InChI InChI=1S/C44H38O22/c1-19(45)55-29-11-30(56-20(2)46)13-31(12-29)65-42-37(62-26(8)52)16-33(58-22(4)48)17-38(42)66-43-39(63-27(9)53)18-36(61-25(7)51)41(44(43)64-28(10)54)40-34(59-23(5)49)14-32(57-21(3)47)15-35(40)60-24(6)50/h11-18H,1-10H3
InChI Key MKGRUJGANXYXJB-UHFFFAOYSA-N
CanonicalSyTyLFy c1540b8e620708e9
TotalMolweight 918.764
Molecular Weight 918.764
MonoisotopicMass 918.18548
CLogP 5.977
CLogS -11.296
H Acceptors 22
TotalSurfaceArea 672.64
Relative PSA 0.37226
PolarSurfaceArea 281.46
Drug-likeness -1.9732
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.30303
Molecula Flexibility 0.45915
Molecular Complexity 1.0139
Fragments 1
Non HAtoms 66
NonCHAtoms 22
Electronegative Atoms 22
Rotatable Bond 25
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 22
Symmetricatoms 12

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