Dataset

process

Chemical Info

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

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Metadata Information

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• Measurement
• Molecule Data-Sources

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
MetadataCreated	2024-09-07T04:09:00.070944
MetadataModified	2024-09-07T19:15:45.615534
MetadataPublished	2020-10-29

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.