five

3,7,11-tris(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)quinolino[3,2,1-de]acridine-5,9-dione

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DataCite Commons2026-01-16 更新2026-04-25 收录
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https://www.chemotion-repository.net/inchikey/FCRXEDDTFRNVBW-UHFFFAOYSA-N.2
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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/C62H44N4O2/c67-61-48-35-45(63-52-19-7-1-13-39(52)25-26-40-14-2-8-20-53(40)63)31-33-58(48)66-59-34-32-46(64-54-21-9-3-15-41(54)27-28-42-16-4-10-22-55(42)64)36-49(59)62(68)51-38-47(37-50(61)60(51)66)65-56-23-11-5-17-43(56)29-30-44-18-6-12-24-57(44)65/h1-24,31-38H,25-30H2, and canonical SMILES descriptor[cheminf_000007]: O=c1c2cc(ccc2n2c3c1cc(cc3c(=O)c1c2ccc(c1)N1c2ccccc2CCc2c1cccc2)N1c2ccccc2CCc2c1cccc2)N1c2ccccc2CCc2c1cccc2, 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-56356 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:0000636 | Fourier transform infrared spectroscopy (FTIR) CHMO:0000470 | mass spectrometry (MS) CHMO:0000593 | 1H nuclear magnetic resonance spectroscopy (1H NMR) CHMO:0000595 | 13C nuclear magnetic resonance spectroscopy (13C NMR) CHMO:0001150 | 1H--1H correlation spectroscopy (1H-1H COSY) CHMO:0000292 | ultraviolet-visible spectrophotometry (UV-VIS) CHMO:0001146 | 1H--13C heteronuclear single quantum coherence (1H-13C HSQC) CHMO:0001148 | 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC) 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
提供机构:
chemotion-repository
创建时间:
2026-01-16
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