Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/2C18H16NP.4Cu.4HI/c2*1-15-12-13-19-18(14-15)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17;;;;;;;;/h2*2-14H,1H3;;;;;4*1H/q;;4*+1;;;;/p-4 |
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SMILES | I[Cu]1[Cu](I)[Cu]([Cu]1I)I.Cc1ccnc(c1)P(c1ccccc1)c1ccccc1.Cc1ccnc(c1)P(c1ccccc1)c1ccccc1 |
InChI Key | FFFNFYFJWBCRPA-UHFFFAOYSA-J |
Molecular Formula | C36H32Cu4I4N2P2 |
Exact Mass | 1316.402 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/FFFNFYFJWBCRPA-UHFFFAOYSA-J/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/FFFNFYFJWBCRPA-UHFFFAOYSA-J/CHMO0000470 |
Version | |
Author | Olaf Fuhr |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:11:56.626209 |
MetadataModified | 2024-09-07T19:19:37.524471 |
MetadataPublished | 2020-11-23 |
Related Molecule |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |