5,5'-Diformyl-2,2'-bipyridyl - CAS 135822-72-9
Catalog: |
BB008252 |
Product Name: |
5,5'-Diformyl-2,2'-bipyridyl |
CAS: |
135822-72-9 |
Synonyms: |
6-(5-formyl-2-pyridinyl)-3-pyridinecarboxaldehyde; 6-(5-formylpyridin-2-yl)pyridine-3-carbaldehyde |
IUPAC Name: | 6-(5-formylpyridin-2-yl)pyridine-3-carbaldehyde |
Description: | 5,5'-Diformyl-2,2'-bipyridyl (CAS# 135822-72-9) is a useful research chemical compound. |
Molecular Weight: | 212.20 |
Molecular Formula: | C12H8N2O2 |
Canonical SMILES: | C1=CC(=NC=C1C=O)C2=NC=C(C=C2)C=O |
InChI: | InChI=1S/C12H8N2O2/c15-7-9-1-3-11(13-5-9)12-4-2-10(8-16)6-14-12/h1-8H |
InChI Key: | SUQGULAGAKSTIB-UHFFFAOYSA-N |
Boiling Point: | 423.4 °C at 760 mmHg |
Density: | 1.289 g/cm3 |
LogP: | 1.76860 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113504274-A | Covalent organic framework material, preparation method and application thereof, aptamer sensor and preparation method thereof | 20210720 |
CN-113024835-A | Preparation of covalent organic framework containing bipyridyl group and application of covalent organic framework in mercury ion recognition | 20210414 |
CN-112708156-A | Alkaline solid electrolyte membrane for fuel cell and preparation method thereof | 20210126 |
CN-112604659-A | Chiral ligand exchange type COF @ MOF/L composite material and preparation method thereof | 20201127 |
CN-112604714-A | COF @ MOF/M/L composite material and preparation method thereof | 20201127 |
PMID | Publication Date | Title | Journal |
18027964 | 20071220 | New synthetic path to 2,2'-bipyridine-5,5'-dicarbaldehyde and its use in the [3+3] cyclocondensation with trans-1,2-diaminocyclohexane | Organic letters |
Complexity: | 231 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.058577502 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.058577502 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 59.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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