Dataset

process

Chemical Info

InChI	InChI=1S/2C21H21O3P.C19H18NP.2Cu.2HI/c2*1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21;1-15-6-10-17(11-7-15)21(19-5-3-4-14-20-19)18-12-8-16(2)9-13-18;;;;/h2*4-15H,1-3H3;3-14H,1-2H3;;;2*1H/q;;;2*+1;;/p-2
SMILES	Cc1ccc(cc1)P(c1ccccn1)c1ccc(cc1)C.COc1ccc(cc1)P(c1ccc(cc1)OC)c1ccc(cc1)OC.COc1ccc(cc1)P(c1ccc(cc1)OC)c1ccc(cc1)OC.[Cu]I.[Cu]I
InChI Key	NUHZDLKPRGKKSA-UHFFFAOYSA-L
Molecular Formula	C61H60Cu2I2NO6P3
Exact Mass	1376.954 g/mol

Data and Resources

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Metadata Information

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• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/NUHZDLKPRGKKSA-UHFFFAOYSA-L/BFO0000015
License URL
Source	https://www.chemotion-repository.net/inchikey/NUHZDLKPRGKKSA-UHFFFAOYSA-L/BFO0000015
Version
Author	Olaf Fuhr
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T04:07:34.394407
MetadataModified	2024-09-07T19:14:01.374070
MetadataPublished	2020-10-29

Field	Value
Measurement Technique	process
Measurement Variables

Data-Source Molecule ID	Data-Source
154733619	PubChem
The data in this table is sourced from UniChem at EBI.