(1,4-Phenylene)bis[bis(2,4,6-trimethylphenyl)borane]

CAS Number: 92011-77-3
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Cc1cc(C)c(B(c2ccc(B(c3c(C)cc(C)cc3C)c3c(C)cc(C)cc3C)cc2)c2c(C)cc(C)cc2C)c(C)c1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C42H48B2
Molecular Weight
574.465
Drug-likeness
-8.6899
CAS
92011-77-3
InChI key
KBEGYGTVJGLFGO-UHFFFAOYSA-N
SMILES
Cc1cc(C)c(B(c2ccc(B(c3c(C)cc(C)cc3C)c3c(C)cc(C)cc3C)cc2)c2c(C)cc(C)cc2C)c(C)c1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 92011-77-3
Molecule Name (1,4-Phenylene)bis[bis(2,4,6-trimethylphenyl)borane]
Molecular Formula C42H48B2
SMILES Cc1cc(C)c(B(c2ccc(B(c3c(C)cc(C)cc3C)c3c(C)cc(C)cc3C)cc2)c2c(C)cc(C)cc2C)c(C)c1
InChI InChI=1S/C42H48B2/c1-25-17-29(5)39(30(6)18-25)43(40-31(7)19-26(2)20-32(40)8)37-13-15-38(16-14-37)44(41-33(9)21-27(3)22-34(41)10)42-35(11)23-28(4)24-36(42)12/h13-24H,1-12H3
InChI Key KBEGYGTVJGLFGO-UHFFFAOYSA-N
CanonicalSyTyLFy 80d1f930c727f982
TotalMolweight 574.465
Molecular Weight 574.465
MonoisotopicMass 574.39421
CLogP 10.765
CLogS -9.002
TotalSurfaceArea 488.62
Drug-likeness -8.6899
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.36364
Molecula Flexibility 0.46738
Molecular Complexity 0.86758
Fragments 1
Non HAtoms 44
NonCHAtoms 2
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 30
Sp3Atoms 12
Symmetricatoms 35

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