10-Phenyl-9-anthraceneboronic Acid - CAS 334658-75-2
Catalog: |
BB021725 |
Product Name: |
10-Phenyl-9-anthraceneboronic Acid |
CAS: |
334658-75-2 |
Synonyms: |
(10-phenyl-9-anthracenyl)boronic acid; (10-phenylanthracen-9-yl)boronic acid |
Application: |
(10-Phenylanthracen-9-yl)boronic acid (cas# 334658-75-2) is a useful research chemical. |
IUPAC Name: | (10-phenylanthracen-9-yl)boronic acid |
Description: | 10-Phenyl-9-anthraceneboronic Acid (CAS# 334658-75-2) is a useful research chemical. |
Molecular Weight: | 298.14 |
Molecular Formula: | C20H15O2B |
Canonical SMILES: | B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=CC=C4)(O)O |
InChI: | InChI=1S/C20H15BO2/c22-21(23)20-17-12-6-4-10-15(17)19(14-8-2-1-3-9-14)16-11-5-7-13-18(16)20/h1-13,22-23H |
InChI Key: | RVPCPPWNSMAZKR-UHFFFAOYSA-N |
Boiling Point: | 521.3 ± 53.0 °C (predicted) |
Purity: | 98-99 % |
Density: | 1.27 g/cm3 |
Appearance: | White powder |
MDL: | MFCD11111989 |
LogP: | 3.33980 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113321659-A | Organic electroluminescent material and device thereof | 20210527 |
CN-113121584-A | Heterocyclic compound and organic electroluminescent device comprising same | 20210330 |
CN-112375002-A | 2,4, 7-trisubstituted fluorene compound and electronic device thereof | 20210118 |
CN-112375002-B | 2,4, 7-trisubstituted fluorene compound and electronic device thereof | 20210118 |
CN-112661761-A | Organic photoelectric material containing phenazine imidazole structure and application thereof | 20201223 |
Complexity: | 369 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 298.1165099 |
Formal Charge: | 0 |
Heavy Atom Count: | 23 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 298.1165099 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 40.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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