Dataset

process

Chemical Info

InChI	InChI=1S/C20H20NO2P.2C18H15P.2Cu.2HI/c1-15-12-13-21-20(14-15)24(18-8-4-16(22-2)5-9-18)19-10-6-17(23-3)7-11-19;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h4-14H,1-3H3;2*1-15H;;;2*1H/q;;;2*+1;;/p-2
SMILES	c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.COc1ccc(cc1)P(c1nccc(c1)C)c1ccc(cc1)OC.[Cu]I.[Cu]I
InChI Key	XOOGHTUYTZAYAA-UHFFFAOYSA-L
Molecular Formula	C56H50Cu2I2NO2P3
Exact Mass	1242.824 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/XOOGHTUYTZAYAA-UHFFFAOYSA-L/BFO0000015
License URL
Source	https://www.chemotion-repository.net/inchikey/XOOGHTUYTZAYAA-UHFFFAOYSA-L/BFO0000015
Version
Author	Olaf Fuhr
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T04:07:13.985942
MetadataModified	2024-09-07T19:13:32.577158
MetadataPublished	2020-10-29

Field	Value
Measurement Technique	process
Measurement Variables

Data-Source Molecule ID	Data-Source
154733620	PubChem
The data in this table is sourced from UniChem at EBI.