9,9-Dioctylfluorene-2,7-diboronic Acid

Product Information

Molecular Formula:
C29H44O4B2
Molecular Weight:
478.28
Description
9,9-Dioctylfluorene-2,7-diboronic Acid (CAS# 258865-48-4) is a useful research chemical.
Synonyms
(7-borono-9,9-dioctyl-2-fluorenyl)boronic acid; (7-borono-9,9-dioctylfluoren-2-yl)boronic acid
IUPAC Name
(7-borono-9,9-dioctylfluoren-2-yl)boronic acid
Canonical SMILES
B(C1=CC2=C(C=C1)C3=C(C2(CCCCCCCC)CCCCCCCC)C=C(C=C3)B(O)O)(O)O
InChI
InChI=1S/C29H44B2O4/c1-3-5-7-9-11-13-19-29(20-14-12-10-8-6-4-2)27-21-23(30(32)33)15-17-25(27)26-18-16-24(31(34)35)22-28(26)29/h15-18,21-22,32-35H,3-14,19-20H2,1-2H3
InChI Key
HURJMQMZDPOUOU-UHFFFAOYSA-N
Boiling Point
670.8 °C at 760 mmHg
Melting Point
158-162 °C (lit.)
Flash Point
Not applicable
Purity
96 %
Density
1.08 g/cm3
Appearance
Color white powder
LogP
4.81390

Safety Information

Precautionary Statement
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word
Warning

Computed Properties

Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
16
Exact Mass
478.3425702 g/mol
Monoisotopic Mass
478.3425702 g/mol
Topological Polar Surface Area
80.9Ų
Heavy Atom Count
35
Formal Charge
0
Complexity
537
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-114149568-A Preparation method of polyfluorene material and obtained polyfluorene material 2021-11-01
CN-114031754-A Thermally activated delayed fluorescence polymer and application thereof 2021-05-18
CN-111607069-A Conjugated microporous organic polymer based on spiro [3.3] heptane-2, 6-spirofluorene and preparation thereof 2020-06-09
CN-111607069-B Conjugated microporous organic polymer based on spiro [3.3] heptane-2, 6-spirofluorene and preparation thereof 2020-06-09
CN-111689994-A Organic conjugated molecular material with bifluorene Aza-BODIPY as basic skeleton and preparation method and application thereof 2020-06-05
WO-2021030160-A1 Polymer dots 2019-08-09
KR-102193068-B1 Hole transfer material for organic electroluminescent device and organic electroluminescent device comprising the same 2019-04-02
KR-102201080-B1 Heteroaromatic derivative compound for organic electroluminescent device and organic electroluminescent device comprising the same 2019-04-02
KR-20200116722-A Heteroaromatic derivative compound for organic electroluminescent device and organic electroluminescent device comprising the same 2019-04-02
KR-20200116723-A Hole transfer material for organic electroluminescent device and organic electroluminescent device comprising the same 2019-04-02

Literatures

PMID Publication Date Title Journal
18427712 2009-03-01 Synthesis of bis-amino acid derivatives by Suzuki cross-coupling, Michael addition and substitution reactions Amino acids
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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