(1R,4R)-2,5-dibenzylbicyclo[2.2.1]hepta-2,5-diene

CAS Number: 608489-13-0
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C(C1=C[C@@H]2C(Cc3ccccc3)=C[C@H]1C2)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C21H20
Molecular Weight
272.39
Drug-likeness
-0.094638
CAS
608489-13-0
InChI key
NMAAYCBIZZGVPA-OYRHEFFESA-N
SMILES
C(C1=C[C@@H]2C(Cc3ccccc3)=C[C@H]1C2)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 608489-13-0
Molecule Name (1R,4R)-2,5-dibenzylbicyclo[2.2.1]hepta-2,5-diene
Molecular Formula C21H20
SMILES C(C1=C[C@@H]2C(Cc3ccccc3)=C[C@H]1C2)c1ccccc1
InChI InChI=1S/C21H20/c1-3-7-16(8-4-1)11-18-13-21-15-20(18)14-19(21)12-17-9-5-2-6-10-17/h1-10,13-14,20-21H,11-12,15H2/t20-,21+
InChI Key NMAAYCBIZZGVPA-OYRHEFFESA-N
CanonicalSyTyLFy abc62910813d9348
TotalMolweight 272.39
Molecular Weight 272.39
MonoisotopicMass 272.1565
CLogP 5.1688
CLogS -4.348
TotalSurfaceArea 221.72
Drug-likeness -0.094638
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.66667
Molecula Flexibility 0.48145
Molecular Complexity 0.78821
Fragments 1
Non HAtoms 21
StereoCenters 2
Rotatable Bond 4
Rings Closures 4
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 12
StereoCon this enantiomer

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