(1,1'-Biphenyl)-2,3',4,5',6-pentol

CAS Number: 491-45-2
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Oc1cc(-c(c(O)cc(O)c2)c2O)cc(O)c1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H10O5
Molecular Weight
234.206
Drug-likeness
-2.12
CAS
491-45-2
InChI key
KICYRZIVKKYRFS-UHFFFAOYSA-N
SMILES
Oc1cc(-c(c(O)cc(O)c2)c2O)cc(O)c1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 491-45-2
Molecule Name (1,1'-Biphenyl)-2,3',4,5',6-pentol
Molecular Formula C12H10O5
SMILES Oc1cc(-c(c(O)cc(O)c2)c2O)cc(O)c1
InChI InChI=1S/C12H10O5/c13-7-1-6(2-8(14)3-7)12-10(16)4-9(15)5-11(12)17/h1-5,13-17H
InChI Key KICYRZIVKKYRFS-UHFFFAOYSA-N
CanonicalSyTyLFy 9a953e39d7cea8f6
TotalMolweight 234.206
Molecular Weight 234.206
MonoisotopicMass 234.052825
CLogP 1.5903
CLogS -2.222
H Acceptors 5
H Donors 5
TotalSurfaceArea 164.77
Relative PSA 0.39752
PolarSurfaceArea 101.15
Drug-likeness -2.12
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52941
Molecula Flexibility 0.35771
Molecular Complexity 0.72049
Fragments 1
Non HAtoms 17
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 6

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