Dataset
X-ray diffraction (XRD)
Chemical Info
InChI | InChI=1S/C36H28OP2.C18H16N6.BF4.Cu/c1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32;1-23(2)14-9-7-13(8-10-14)17-12-24(22-21-17)18-11-19-15-5-3-4-6-16(15)20-18;2-1(3,4)5;/h1-28H;3-12H,1-2H3;;/q;;-1;+1 |
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SMILES | c1ccc(cc1)P(c1ccccc1Oc1ccccc1P(c1ccccc1)c1ccccc1)c1ccccc1.F[B-](F)(F)F.CN(c1ccc(cc1)c1nnn(c1)c1cnc2c(n1)cccc2)C.[Cu+] |
InChI Key | JCEBWPRFNZHARZ-UHFFFAOYSA-N |
Molecular Formula | C54H44BCuF4N6OP2 |
Exact Mass | 1005.265 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/JCEBWPRFNZHARZ-UHFFFAOYSA-N/CHMO0000156 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/JCEBWPRFNZHARZ-UHFFFAOYSA-N/CHMO0000156 |
Version | |
Author | Laura Holzhauer |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:03:46.848899 |
MetadataModified | 2024-09-08T04:03:46.848904 |
MetadataPublished | 2024-07-05 |
Field | Value |
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Measurement Technique | X-ray diffraction |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |