(1E)-3,3'-Di-tert-butyl-5,5'-dimethyl[1,1'-bi(cyclohexa-2,5-dien-1-ylidene)]-4,4'-dione

CAS Number: 2417-00-7
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CC(C)(C)C(C(C(C)=C1)=O)=C/C1=C(\C=C1C)/C=C(C(C)(C)C)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H28O2
Molecular Weight
324.462
Drug-likeness
-5.8015
CAS
2417-00-7
InChI key
UTSXCYFVGSFPGR-UHFFFAOYSA-N
SMILES
CC(C)(C)C(C(C(C)=C1)=O)=C/C1=C(\C=C1C)/C=C(C(C)(C)C)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 2417-00-7
Molecule Name (1E)-3,3'-Di-tert-butyl-5,5'-dimethyl[1,1'-bi(cyclohexa-2,5-dien-1-ylidene)]-4,4'-dione
Molecular Formula C22H28O2
SMILES CC(C)(C)C(C(C(C)=C1)=O)=C/C1=C(\C=C1C)/C=C(C(C)(C)C)C1=O
InChI InChI=1S/C22H28O2/c1-13-9-15(11-17(19(13)23)21(3,4)5)16-10-14(2)20(24)18(12-16)22(6,7)8/h9-12H,1-8H3
InChI Key UTSXCYFVGSFPGR-UHFFFAOYSA-N
CanonicalSyTyLFy 1ae10584acb87026
TotalMolweight 324.462
Molecular Weight 324.462
MonoisotopicMass 324.20893
CLogP 5.4512
CLogS -3.438
H Acceptors 2
TotalSurfaceArea 262.66
Relative PSA 0.099292
PolarSurfaceArea 34.14
Drug-likeness -5.8015
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41667
Molecula Flexibility 0.35354
Molecular Complexity 0.83102
Fragments 1
Non HAtoms 24
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Sp3Atoms 10
Symmetricatoms 14

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