2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine - CAS 210537-32-9
Catalog: |
BB016567 |
Product Name: |
2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine |
CAS: |
210537-32-9 |
Synonyms: |
1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)ethanimine |
IUPAC Name: | 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)ethanimine |
Description: | 2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine (CAS# 210537-32-9 ) is a useful research chemical. |
Molecular Weight: | 341.45 |
Molecular Formula: | C23H23N3 |
Canonical SMILES: | CC1=CC=CC=C1N=C(C)C2=NC(=CC=C2)C(=NC3=CC=CC=C3C)C |
InChI: | InChI=1S/C23H23N3/c1-16-10-5-7-12-20(16)24-18(3)22-14-9-15-23(26-22)19(4)25-21-13-8-6-11-17(21)2/h5-15H,1-4H3 |
InChI Key: | FWPJMGBMVWKPTM-UHFFFAOYSA-N |
Purity: | 95 % |
MDL: | MFCD01862437 |
LogP: | 5.97980 |
GHS Hazard Statement: | H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P273, P301+P310, P321, P330, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-10441946-B2 | Linear alpha-olefin catalysts and preparation and use thereof | 20160322 |
US-2018147571-A1 | Novel linear alpha-olefin catalysts and preparation and use thereof | 20160322 |
US-2018094086-A1 | Near infrared absorbing composition, near infrared cut filter, method of manufacturing near infrared cut filter, device, method of manufacturing copper-containing polymer, and copper-containing polymer | 20150624 |
US-2017227690-A1 | Near infrared ray absorbent composition, near infrared ray cut filter, solid image pickup element, and camera module | 20141028 |
US-10184052-B2 | Near infrared radiation-absorbing composition, near infrared radiation cut-off filter and production method therefor, and camera module and production method therefor | 20140121 |
PMID | Publication Date | Title | Journal |
21582782 | 20090606 | 2,6-Bis[1-(2-methyl-phenyl-imino)eth-yl]pyridine | Acta crystallographica. Section E, Structure reports online |
Complexity: | 466 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 341.189197746 |
Formal Charge: | 0 |
Heavy Atom Count: | 26 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 341.189197746 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 37.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.3 |
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