5,5'-Dibromo-6,6'-bis(4-methylphenyl)[1,1'-binaphthalene]-2,2'-diol

CAS Number: 1000591-59-2
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Cc(cc1)ccc1-c(c(Br)c1cc2)ccc1c(-c1c(ccc(-c3ccc(C)cc3)c3Br)c3ccc1O)c2O
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
C34H24O2Br2
Molecular Weight
624.371
Drug-likeness
-3.9507
CAS
1000591-59-2
InChI key
UDKWRDGBFUFEDT-UHFFFAOYSA-N
SMILES
Cc(cc1)ccc1-c(c(Br)c1cc2)ccc1c(-c1c(ccc(-c3ccc(C)cc3)c3Br)c3ccc1O)c2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1000591-59-2
Molecule Name 5,5'-Dibromo-6,6'-bis(4-methylphenyl)[1,1'-binaphthalene]-2,2'-diol
Molecular Formula C34H24O2Br2
SMILES Cc(cc1)ccc1-c(c(Br)c1cc2)ccc1c(-c1c(ccc(-c3ccc(C)cc3)c3Br)c3ccc1O)c2O
InChI InChI=1S/C34H24Br2O2/c1-19-3-7-21(8-4-19)23-11-13-25-27(33(23)35)15-17-29(37)31(25)32-26-14-12-24(22-9-5-20(2)6-10-22)34(36)28(26)16-18-30(32)38/h3-18,37-38H,1-2H3
InChI Key UDKWRDGBFUFEDT-UHFFFAOYSA-N
CanonicalSyTyLFy 4f3f1384e92be93d
TotalMolweight 624.371
Molecular Weight 624.371
MonoisotopicMass 622.014302
CLogP 10.473
CLogS -12.85
H Acceptors 2
H Donors 2
TotalSurfaceArea 396.22
Relative PSA 0.066125
PolarSurfaceArea 40.46
Drug-likeness -3.9507
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.52632
Molecula Flexibility 0.29303
Molecular Complexity 0.95654
Fragments 1
Non HAtoms 38
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 3
Rings Closures 6
Small Rings 6
Aromatic Rings 6
Aromatic Atoms 32
Sp3Atoms 4
Symmetricatoms 21
StereoCon racemate

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