6,7-Dimethyl-2,3-di(2-pyridyl)quinoxaline - CAS 6627-38-9
Catalog: |
BB032957 |
Product Name: |
6,7-Dimethyl-2,3-di(2-pyridyl)quinoxaline |
CAS: |
6627-38-9 |
Synonyms: |
6,7-dimethyl-2,3-dipyridin-2-ylquinoxaline |
IUPAC Name: | 6,7-dimethyl-2,3-dipyridin-2-ylquinoxaline |
Description: | 6,7-Dimethyl-2,3-di(2-pyridyl)quinoxaline (CAS# 6627-38-9 ) is a useful research chemical. |
Molecular Weight: | 312.37 |
Molecular Formula: | C20H16N4 |
Canonical SMILES: | CC1=CC2=C(C=C1C)N=C(C(=N2)C3=CC=CC=N3)C4=CC=CC=N4 |
InChI: | InChI=1S/C20H16N4/c1-13-11-17-18(12-14(13)2)24-20(16-8-4-6-10-22-16)19(23-17)15-7-3-5-9-21-15/h3-12H,1-2H3 |
InChI Key: | NACXMBPTPBZQHY-UHFFFAOYSA-N |
Boiling Point: | 467.4 °C at 760 mmHg |
Melting Point: | 191-193 °C(lit.) |
Purity: | 95 % |
Density: | 1.203 g/cm3 |
LogP: | 4.37060 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
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 |
Publication Number | Title | Priority Date |
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JP-2017043499-A | Nitrogen-containing carbon material and production method thereof, precursor composition for nitrogen-containing carbon material, and electrode for fuel cell | 20150824 |
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PMID | Publication Date | Title | Journal |
19962949 | 20100201 | Quantification of raltegravir (MK0518) in human plasma by high-performance liquid chromatography with photodiode array detection | Journal of chromatography. B, Analytical technologies in the biomedical and life sciences |
20224817 | 20090101 | DNA oxidative cleavage induced by the novel peptide derivatives of 3-(quinoxalin-6-yl)alanine in combination with Cu(II) or Fe(II) ions | Bioinorganic chemistry and applications |
16397333 | 20060101 | (6,7-Dimethyl-2,3-di-2-pyridylquinoxaline)bis(3-methylpyridine)platinum(II) bis(hexafluorophosphate) acetone solvate 0.5-hydrate | Acta crystallographica. Section C, Crystal structure communications |
11294655 | 20010417 | Probing site specificity of DNA binding metallointercalators by NMR spectroscopy and molecular modeling | Biochemistry |
Complexity: | 376 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 312.137496527 |
Formal Charge: | 0 |
Heavy Atom Count: | 24 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 312.137496527 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 51.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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