2,2',7,7'-Tetrabromo-9,9'-spirobifluorene - CAS 128055-74-3
Catalog: |
BB006859 |
Product Name: |
2,2',7,7'-Tetrabromo-9,9'-spirobifluorene |
CAS: |
128055-74-3 |
Synonyms: |
2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene]; 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] |
IUPAC Name: | 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] |
Description: | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene (CAS# 128055-74-3) is used in the preparation of OLEDs using amorphous compounds with spiro-bifluorene core. |
Molecular Weight: | 631.98 |
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 °C at 760 mmHg |
Purity: | 95 % |
Density: | 2.12 g/cm3 |
Storage: | Sealed in dry. Room temperature. |
MDL: | MFCD08704220 |
LogP: | 3.81870 |
GHS Hazard Statement: | H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113087726-A | Arylamine organic semiconductor material and application thereof in photoelectric device | 20210224 |
CN-112375079-A | Micromolecular receptor material based on naphthalene diimide unit derivative, preparation method and application | 20201120 |
CN-111848422-A | Hole transport material and application thereof in perovskite solar cell | 20200609 |
CN-111848422-B | Hole transport material and application thereof in perovskite solar cell | 20200609 |
CN-111689867-A | Hole transport layer material and preparation method thereof, perovskite solar cell and preparation method thereof | 20200605 |
PMID | Publication Date | Title | Journal |
21582818 | 20090610 | 2,2',7,7'-Tetra-bromo-9,9'-spiro-bifluorene toluene hemisolvate | Acta crystallographica. Section E, Structure reports online |
Complexity: | 527 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 631.76315 |
Formal Charge: | 0 |
Heavy Atom Count: | 29 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 627.76725 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 9.1 |
-
Catalog: BB000657
6-Bromo-1H-benzo[d][1,3]oxazin-2(4H)-one
Detail
-
Catalog: BB001879
3,6-Dibromoimidazo[1,2-a]pyridine
Detail
-
Catalog: BB053532
3-chloromethyl-5-methylisoxazole
Detail
-
Catalog: BB000658
2,5-Difluoro-4-iodopyridine
Detail
-
Catalog: BB000125
1,2-Dibromo-3,4-dichlorobenzene
Detail
-
Catalog: BB053717
Trans-4-propylcylohexylmethanol
Detail
-
Catalog: BB050611
Methyl 1-(2,2-difluoroethyl)-4-iodo-1H-pyrazole-3-carboxylate
Detail
-
Catalog: BB044015
1,2,2-Trichloro-3,3-dimethylbutane
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Halides
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS