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

CAS Number: 67083-56-1
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CC(Oc1cc(Oc(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
C34H30O17
Molecular Weight
710.595
Drug-likeness
-1.9732
CAS
67083-56-1
InChI key
ITMKVWJTHUXBLD-UHFFFAOYSA-N
SMILES
CC(Oc1cc(Oc(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 67083-56-1
Molecule Name (1,1'-Biphenyl)-2,2',4,4',6,6'-hexol, 3-(3,5-bis(acetyloxy)phenoxy)-, hexaacetate
Molecular Formula C34H30O17
SMILES CC(Oc1cc(Oc(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/C34H30O17/c1-15(35)43-23-9-24(44-16(2)36)11-25(10-23)51-33-30(49-21(7)41)14-29(48-20(6)40)32(34(33)50-22(8)42)31-27(46-18(4)38)12-26(45-17(3)37)13-28(31)47-19(5)39/h9-14H,1-8H3
InChI Key ITMKVWJTHUXBLD-UHFFFAOYSA-N
CanonicalSyTyLFy ea8e2c6f081d2224
TotalMolweight 710.595
Molecular Weight 710.595
MonoisotopicMass 710.148305
CLogP 4.608
CLogS -8.399
H Acceptors 17
TotalSurfaceArea 522.86
Relative PSA 0.37165
PolarSurfaceArea 219.63
Drug-likeness -1.9732
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.33333
Molecula Flexibility 0.42444
Molecular Complexity 0.97413
Fragments 1
Non HAtoms 51
NonCHAtoms 17
Electronegative Atoms 17
Rotatable Bond 19
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 17
Symmetricatoms 12

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