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Materials Science
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OLED and PLED Materials
1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydro pyrido[3,2,1-ij]quinoline-9-carbaldehyde - >98%(HPLC), high purity , CAS No.216978-79-9
1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydro pyrido[3,2,1-ij]quinoline-9-carbaldehyde - >98%(HPLC), high purity , CAS No.216978-79-9
Discover 1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydro pyrido[3,2,1-ij]quinoline-9-carbaldehyde by Aladdin Scientific in >98%(HPLC) for only $250.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
216978-79-9 | 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline-9-carbaldehyde | 1,1,7,7-tetramethyl-9-formyljulolidine | 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde | 4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien
Specifications & Purity
≥98%(HPLC)
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Hydroquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Hydroquinolines
Alternative Parents
Dialkylarylamines Aryl-aldehydes Aralkylamines Benzenoids Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aryl-aldehyde - Aralkylamine - Benzenoid - Tertiary amine - Azacycle - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Aldehyde - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-carbaldehyde
INCHI
InChI=1S/C17H23NO/c1-16(2)5-7-18-8-6-17(3,4)14-10-12(11-19)9-13(16)15(14)18/h9-11H,5-8H2,1-4H3
InChIKey
FDVCQFAKOKLXGE-UHFFFAOYSA-N
Smiles
CC1(CCN2CCC(C3=C2C1=CC(=C3)C=O)(C)C)C
Isomeric SMILES
CC1(CCN2CCC(C3=C2C1=CC(=C3)C=O)(C)C)C
PubChem CID
22599100
Molecular Weight
257.38
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
257.370 g/mol
XLogP3
4.000
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
257.178 Da
Monoisotopic Mass
257.178 Da
Topological Polar Surface Area
20.300 Ų
Heavy Atom Count
19
Formal Charge
0
Complexity
343.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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