Dataset
process
Chemical Information
| InChI | InChI=1S/C19H18NP.2C12H9O3P.2Cu.2HI/c1-15-6-10-17(11-7-15)21(19-5-3-4-14-20-19)18-12-8-16(2)9-13-18;2*1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12;;;;/h3-14H,1-2H3;2*1-9H;;;2*1H/q;;;2*+1;;/p-2 |
|---|---|
| SMILES | c1coc(c1)P(c1ccco1)c1ccco1.c1coc(c1)P(c1ccco1)c1ccco1.Cc1ccc(cc1)P(c1ccccn1)c1ccc(cc1)C.[Cu]I.[Cu]I |
| InChI Key | ZCXKBHARXHSKAG-UHFFFAOYSA-L |
| Molecular Formula | C43H36Cu2I2NO6P3 |
| Exact Mass | 1136.571 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/ZCXKBHARXHSKAG-UHFFFAOYSA-L/BFO0000015 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/ZCXKBHARXHSKAG-UHFFFAOYSA-L/BFO0000015 |
| Version | |
| Author | Olaf Fuhr |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2020-10-29 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | process |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 154733618 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |