6,6'-(1,3-Phenylene)dipicolinaldehyde
Abstract
This is a physical chemical entity[CHEBI_24431] associated with a molecule[CHEBI_25367]. The molecule[CHEBI_25367] can be described by the following structural desciptors[cheminf_000085]: InChI descriptor[cheminf_000113]: InChI=1S/C18H12N2O2/c21-11-15-6-2-8-17(19-15)13-4-1-5-14(10-13)18-9-3-7-16(12-22)20-18/h1-12H, and canonical SMILES descriptor[cheminf_000007]: O=Cc1cccc(n1)c1cccc(c1)c1cccc(n1)C=O, and by the IUPAC name[cheminf_000107]: . The physical chemical entity[CHEBI_24431] has a component solvent[CHEBI_46787] which is described by the canonical SMILES descriptor[cheminf_000007]: The physical chemical entity[CHEBI_24431] has the following Sample ID as registered in the research data repository chemotion (www.chemotion-repository.net, https://doi.org/10.25504/FAIRsharing.iagXcR): CRS-55010 The physical chemical entity[CHEBI_24431] can be described by the physical descriptors [CHEMINF_000025]: Melting point descriptor[CHEMINF_000256]: Boiling point descriptor[CHEMINF_000257]: Refractive index descriptor[CHEMINF_000253]: The physical chemical entity[CHEBI_24431] can be further described by the following assays[OBI:0000070][CHMO:0001133]: CHMO:0000593 | 1H nuclear magnetic resonance spectroscopy (1H NMR) The physical chemical entity[CHEBI_24431] was deposited to the Molecule Archive of the Karlsruhe Insitute of Technology (KIT) with the following Sample ID: Used ontologies: CHEBI - Chemical Entities of Biological Interest CHEMINF - chemical information ontology (information entities about chemical entities) CHMO - Chemical Methods Ontology OBI - Ontology for Biomedical Investigations
Authors 4
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Affiliation as printed
Institute of Inorganic Chemistry , RWTH Aachen University, Germany
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Affiliation as printed
Institute of Inorganic Chemistry (IAC), RWTH Aachen University, Germany
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Affiliation as printed
Institute of Inorganic Chemistry, RWTH Aachen University, Germany
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Affiliation as printed
Fachgruppe Chemie, RWTH Aachen University, Germany
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