((1,1'-Biphenyl)-4,4'-diylbis(oxy-4,1-phenylene))bis((2-hydroxyphenyl)) ketone

CAS Number: 39203-98-0
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Oc(c(-c(cc1)ccc1Oc(cc1)ccc1-c(cc1)ccc1Oc(cc1)ccc1-c1cccc2c1O)ccc1)c1C2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C37H24O5
Molecular Weight
548.593
Drug-likeness
-1.0781
CAS
39203-98-0
InChI key
OMYARDXFIUGFSY-UHFFFAOYSA-N
SMILES
Oc(c(-c(cc1)ccc1Oc(cc1)ccc1-c(cc1)ccc1Oc(cc1)ccc1-c1cccc2c1O)ccc1)c1C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 39203-98-0
Molecule Name ((1,1'-Biphenyl)-4,4'-diylbis(oxy-4,1-phenylene))bis((2-hydroxyphenyl)) ketone
Molecular Formula C37H24O5
SMILES Oc(c(-c(cc1)ccc1Oc(cc1)ccc1-c(cc1)ccc1Oc(cc1)ccc1-c1cccc2c1O)ccc1)c1C2=O
InChI InChI=1S/C37H24O5/c38-35-31-3-1-5-33(35)37(40)34-6-2-4-32(36(34)39)26-13-21-30(22-14-26)42-28-17-9-24(10-18-28)23-7-15-27(16-8-23)41-29-19-11-25(31)12-20-29/h1-22,38-39H
InChI Key OMYARDXFIUGFSY-UHFFFAOYSA-N
CanonicalSyTyLFy 8bf1fa470c32618d
TotalMolweight 548.593
Molecular Weight 548.593
MonoisotopicMass 548.162375
CLogP 8.2074
CLogS -12.89
H Acceptors 5
H Donors 2
TotalSurfaceArea 409.01
Relative PSA 0.14484
PolarSurfaceArea 75.99
Drug-likeness -1.0781
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.33333
Molecula Flexibility 0.24348
Molecular Complexity 0.86525
Fragments 1
Non HAtoms 42
NonCHAtoms 5
Electronegative Atoms 5
Rings Closures 7
Small Rings 6
Aromatic Rings 6
Aromatic Atoms 36
Sp3Atoms 4
Symmetricatoms 24

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