2,2',7,7'-Tetrabromo-9,9'-spirobifluorene

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Catalog Number
ACM128055743-2
Product Name
2,2',7,7'-Tetrabromo-9,9'-spirobifluorene
Structure
Structure
CAS
128055-74-3
Category
Bromine Series
Description
2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is a spirobifluorene (SBF) derivative and is used as a blue-emitting material in electroluminescent devices. The spirobifluorene linkage in the molecule helps in decreasing the crystallization tendency and also increases the colour stability by preventing the formation of aggregates or excimers. They possess high photoluminescence efficiency and good chemical stability.
Synonyms
2,2',7,7'-Tetrabromo-9,9'-spiro-bifluorene
IUPAC Name
2,2',7,7'-Tetrabromo-9,9'-spirobi[fluorene]
Molecular Weight
632
Molecular Formula
C25H12Br4
Canonical SMILES
C1=CC2=C(C=C1Br)C3(C4=C2C=CC(=C4)Br)C5=C(C=CC(=C5)Br)C6=C3C=C(C=C6)Br
InChI
InChI=1S/C25H12Br4/c26-13-1-5-17-18-6-2-14(27)10-22(18)25(21(17)9-13)23-11-15(28)3-7-19(23)20-8-4-16(29)12-24(20)25/h1-12H
InChI Key
MASXXNUEJVMYML-UHFFFAOYSA-N
Boiling Point
633.7 ºC/760mmHg (lit.)
Melting Point
395-400 °C
Flash Point
322.5 ºC
Density
2.12 g/cm³
Solubility
Insoluble in water
Appearance
White to off-white solid
Application
Blue light emitting material in Organic Light Emitting Diodes (OLEDs).
Storage
Sealed in dry,Room Temperature
Assay
95% (HPLC)
Complexity
527
Covalently-Bonded Unit Count
1
Exact Mass
631.76315
Features And Benefits
High glass-transition temperature, excellent thermal stability, soluble in common organic solvents, multi-layer devices can be fabricated by thermal cross-linking of cast films. Easy colour tunability through the introduction of low band gap co-monomers.
Formal Charge
0
H-Bond Acceptor
0
H-Bond Donor
0
Heavy Atom Count
29
MDL Number
MFCD08704220
Monoisotopic Mass
627.76725
NACRES
NA.23
NSC Number
645359
Packaging
Packaging
1, 5 g in glass bottle
PubChem ID
329767083
Quality Level
100
Refractive Index
n20/D 1.843 (lit.)
Rotatable Bond Count
0
Topological Polar Surface Area
0 Ų
XLogP3
9.1
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