(10,10-Diphenyl-9,10-dihydroanthracene-9,9-diyl)di(4,1-phenylene) bis(3-bromobenzoate)

CAS Number: 7470-29-3
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O=C(c1cc(Br)ccc1)Oc1ccc(C(c(cc2)ccc2OC(c2cccc(Br)c2)=O)(c2c(C3(c4ccccc4)c4ccccc4)cccc2)c2c3cccc2)cc1
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
C52H34O4Br2
Molecular Weight
882.646
Drug-likeness
-3.1344
CAS
7470-29-3
InChI key
PIORNYQNWKOQQT-UHFFFAOYSA-N
SMILES
O=C(c1cc(Br)ccc1)Oc1ccc(C(c(cc2)ccc2OC(c2cccc(Br)c2)=O)(c2c(C3(c4ccccc4)c4ccccc4)cccc2)c2c3cccc2)cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 7470-29-3
Molecule Name (10,10-Diphenyl-9,10-dihydroanthracene-9,9-diyl)di(4,1-phenylene) bis(3-bromobenzoate)
Molecular Formula C52H34O4Br2
SMILES O=C(c1cc(Br)ccc1)Oc1ccc(C(c(cc2)ccc2OC(c2cccc(Br)c2)=O)(c2c(C3(c4ccccc4)c4ccccc4)cccc2)c2c3cccc2)cc1
InChI InChI=1S/C52H34Br2O4/c53-41-19-11-13-35(33-41)49(55)57-43-29-25-39(26-30-43)52(40-27-31-44(32-28-40)58-50(56)36-14-12-20-42(54)34-36)47-23-9-7-21-45(47)51(37-15-3-1-4-16-37,38-17-5-2-6-18-38)46-22-8-10-24-48(46)52/h1-34H
InChI Key PIORNYQNWKOQQT-UHFFFAOYSA-N
CanonicalSyTyLFy ed230c749346dbf0
TotalMolweight 882.646
Molecular Weight 882.646
MonoisotopicMass 880.082382
CLogP 12.931
CLogS -20.742
H Acceptors 4
TotalSurfaceArea 591.66
Relative PSA 0.077883
PolarSurfaceArea 52.6
Drug-likeness -3.1344
Mutagenic none
Tumorigenic high
Reproductive Effective high
Irritant high
Shape Index 0.36207
Molecula Flexibility 0.29903
Molecular Complexity 0.95459
Fragments 1
Non HAtoms 58
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 10
Rings Closures 9
Small Rings 9
Aromatic Rings 8
Aromatic Atoms 48
Sp3Atoms 4
Symmetricatoms 32

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