(1,3-Phenylene)bis{[2,4,6-tri(propan-2-yl)phenyl]methanone}

CAS Number: 84369-68-6
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CC(C)c1cc(C(C)C)c(C(c2cccc(C(c3c(C(C)C)cc(C(C)C)cc3C(C)C)=O)c2)=O)c(C(C)C)c1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C38H50O2
Molecular Weight
538.813
Drug-likeness
-1.4115
CAS
84369-68-6
InChI key
LGGHVVLTFFRMMV-UHFFFAOYSA-N
SMILES
CC(C)c1cc(C(C)C)c(C(c2cccc(C(c3c(C(C)C)cc(C(C)C)cc3C(C)C)=O)c2)=O)c(C(C)C)c1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 84369-68-6
Molecule Name (1,3-Phenylene)bis{[2,4,6-tri(propan-2-yl)phenyl]methanone}
Molecular Formula C38H50O2
SMILES CC(C)c1cc(C(C)C)c(C(c2cccc(C(c3c(C(C)C)cc(C(C)C)cc3C(C)C)=O)c2)=O)c(C(C)C)c1
InChI InChI=1S/C38H50O2/c1-21(2)29-17-31(23(5)6)35(32(18-29)24(7)8)37(39)27-14-13-15-28(16-27)38(40)36-33(25(9)10)19-30(22(3)4)20-34(36)26(11)12/h13-26H,1-12H3
InChI Key LGGHVVLTFFRMMV-UHFFFAOYSA-N
CanonicalSyTyLFy d55b8f3b80fea6cd
TotalMolweight 538.813
Molecular Weight 538.813
MonoisotopicMass 538.38108
CLogP 11.042
CLogS -11.042
H Acceptors 2
TotalSurfaceArea 450.4
Relative PSA 0.057904
PolarSurfaceArea 34.14
Drug-likeness -1.4115
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.425
Molecula Flexibility 0.56394
Molecular Complexity 0.88077
Fragments 1
Non HAtoms 40
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 18
Symmetricatoms 26

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