(1R,6R)-1,6-Bis(2-chlorophenyl)-1,6-diphenylhexa-2,4-diyne-1,6-diol

CAS Number: 96158-84-8
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O[C@@](c1ccccc1)(c(cccc1)c1Cl)C#CC#C[C@](c1ccccc1)(c(cccc1)c1Cl)O
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
C30H20O2Cl2
Molecular Weight
483.393
Drug-likeness
-5.8176
CAS
96158-84-8
InChI key
CJETXAUUVYDHTN-KYJUHHDHSA-N
SMILES
O[C@@](c1ccccc1)(c(cccc1)c1Cl)C#CC#C[C@](c1ccccc1)(c(cccc1)c1Cl)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 96158-84-8
Molecule Name (1R,6R)-1,6-Bis(2-chlorophenyl)-1,6-diphenylhexa-2,4-diyne-1,6-diol
Molecular Formula C30H20O2Cl2
SMILES O[C@@](c1ccccc1)(c(cccc1)c1Cl)C#CC#C[C@](c1ccccc1)(c(cccc1)c1Cl)O
InChI InChI=1S/C30H20Cl2O2/c31-27-19-9-7-17-25(27)29(33,23-13-3-1-4-14-23)21-11-12-22-30(34,24-15-5-2-6-16-24)26-18-8-10-20-28(26)32/h1-10,13-20,33-34H/t29-,30-/m0/s1
InChI Key CJETXAUUVYDHTN-KYJUHHDHSA-N
CanonicalSyTyLFy 4aae84f31590caae
TotalMolweight 483.393
Molecular Weight 483.393
MonoisotopicMass 482.084034
CLogP 6.7194
CLogS -10.58
H Acceptors 2
H Donors 2
TotalSurfaceArea 376.5
Relative PSA 0.069588
PolarSurfaceArea 40.46
Drug-likeness -5.8176
Mutagenic low
Tumorigenic high
Reproductive Effective low
Irritant none
Shape Index 0.41176
Molecula Flexibility 0.23772
Molecular Complexity 0.86153
Fragments 1
Non HAtoms 34
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 4
Symmetricatoms 19
StereoCon this enantiomer

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