5,5'-Dibromo-6,6'-bis(4-methylphenyl)-2,2'-bis(octyloxy)-1,1'-binaphthalene

CAS Number: 1000591-60-5
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CCCCCCCCOc(ccc(c1ccc2-c3ccc(C)cc3)c2Br)c1-c1c(ccc(-c2ccc(C)cc2)c2Br)c2ccc1OCCCCCCCC
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
C50H56O2Br2
Molecular Weight
848.801
Drug-likeness
-24.845
CAS
1000591-60-5
InChI key
KGVOPKWDRDYETL-UHFFFAOYSA-N
SMILES
CCCCCCCCOc(ccc(c1ccc2-c3ccc(C)cc3)c2Br)c1-c1c(ccc(-c2ccc(C)cc2)c2Br)c2ccc1OCCCCCCCC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1000591-60-5
Molecule Name 5,5'-Dibromo-6,6'-bis(4-methylphenyl)-2,2'-bis(octyloxy)-1,1'-binaphthalene
Molecular Formula C50H56O2Br2
SMILES CCCCCCCCOc(ccc(c1ccc2-c3ccc(C)cc3)c2Br)c1-c1c(ccc(-c2ccc(C)cc2)c2Br)c2ccc1OCCCCCCCC
InChI InChI=1S/C50H56Br2O2/c1-5-7-9-11-13-15-33-53-45-31-29-43-41(27-25-39(49(43)51)37-21-17-35(3)18-22-37)47(45)48-42-28-26-40(38-23-19-36(4)20-24-38)50(52)44(42)30-32-46(48)54-34-16-14-12-10-8-6-2/h17-32H,5-16,33-34H2,1-4H3
InChI Key KGVOPKWDRDYETL-UHFFFAOYSA-N
CanonicalSyTyLFy bc35dcd42c9b0669
TotalMolweight 848.801
Molecular Weight 848.801
MonoisotopicMass 846.264702
CLogP 17.29
CLogS -17.318
H Acceptors 2
TotalSurfaceArea 620.68
Relative PSA 0.032223
PolarSurfaceArea 18.46
Drug-likeness -24.845
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.40741
Molecula Flexibility 0.32763
Molecular Complexity 0.98144
Fragments 1
Non HAtoms 54
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 19
Rings Closures 6
Small Rings 6
Aromatic Rings 6
Aromatic Atoms 32
Sp3Atoms 20
Symmetricatoms 29
StereoCon racemate

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