(1,4-Phenylene)bis[(dibenzo[b,d]furan-3-yl)methanone]

CAS Number: 63347-91-1
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O=C(c(cc1)ccc1C(c(cc1)cc2c1c(cccc1)c1o2)=O)c(cc1)cc2c1c(cccc1)c1o2
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
C32H18O4
Molecular Weight
466.491
Drug-likeness
-1.1275
CAS
63347-91-1
InChI key
JXJYLKNEJZRHBD-UHFFFAOYSA-N
SMILES
O=C(c(cc1)ccc1C(c(cc1)cc2c1c(cccc1)c1o2)=O)c(cc1)cc2c1c(cccc1)c1o2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63347-91-1
Molecule Name (1,4-Phenylene)bis[(dibenzo[b,d]furan-3-yl)methanone]
Molecular Formula C32H18O4
SMILES O=C(c(cc1)ccc1C(c(cc1)cc2c1c(cccc1)c1o2)=O)c(cc1)cc2c1c(cccc1)c1o2
InChI InChI=1S/C32H18O4/c33-31(21-13-15-25-23-5-1-3-7-27(23)35-29(25)17-21)19-9-11-20(12-10-19)32(34)22-14-16-26-24-6-2-4-8-28(24)36-30(26)18-22/h1-18H
InChI Key JXJYLKNEJZRHBD-UHFFFAOYSA-N
CanonicalSyTyLFy 8a30954e3fad74cb
TotalMolweight 466.491
Molecular Weight 466.491
MonoisotopicMass 466.12051
CLogP 7.4566
CLogS -11.136
H Acceptors 4
TotalSurfaceArea 346.06
Relative PSA 0.15691
PolarSurfaceArea 60.42
Drug-likeness -1.1275
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.40747
Molecular Complexity 0.91217
Fragments 1
Non HAtoms 36
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 4
Rings Closures 7
Small Rings 7
Aromatic Rings 7
Aromatic Atoms 32
Symmetricatoms 19

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