Dataset
process
Chemical Info
InChI | InChI=1S/3C19H18NP.2Cu.2HI/c3*1-15-6-10-17(11-7-15)21(19-5-3-4-14-20-19)18-12-8-16(2)9-13-18;;;;/h3*3-14H,1-2H3;;;2*1H/q;;;2*+1;;/p-2 |
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SMILES | Cc1ccc(cc1)P(c1ccccn1)c1ccc(cc1)C.Cc1ccc(cc1)P(c1ccccn1)c1ccc(cc1)C.Cc1ccc(cc1)P(c1ccccn1)c1ccc(cc1)C.[Cu]I.[Cu]I |
InChI Key | TZUKRLQSSPYXRF-UHFFFAOYSA-L |
Molecular Formula | C57H54Cu2I2N3P3 |
Exact Mass | 1254.881 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/TZUKRLQSSPYXRF-UHFFFAOYSA-L/BFO0000015 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/TZUKRLQSSPYXRF-UHFFFAOYSA-L/BFO0000015 |
Version | |
Author | Jasmin Busch |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:09:06.583403 |
MetadataModified | 2024-09-07T19:15:54.219057 |
MetadataPublished | 2020-10-29 |
Field | Value |
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Measurement Technique | process |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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154733616 | PubChem |
The data in this table is sourced from UniChem at EBI. |