Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C20H20NP.2C18H12F3P.2Cu.2HI/c1-15-4-8-18(9-5-15)22(19-10-6-16(2)7-11-19)20-14-17(3)12-13-21-20;2*19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;;;;/h4-14H,1-3H3;2*1-12H;;;2*1H/q;;;2*+1;;/p-2
SMILES	Cc1ccc(cc1)P(c1nccc(c1)C)c1ccc(cc1)C.Fc1ccc(cc1)P(c1ccc(cc1)F)c1ccc(cc1)F.Fc1ccc(cc1)P(c1ccc(cc1)F)c1ccc(cc1)F.[Cu]I.[Cu]I
InChI Key	JHIPIVSVOWBYSS-UHFFFAOYSA-L
Molecular Formula	C56H44Cu2F6I2NP3
Exact Mass	1318.768 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/JHIPIVSVOWBYSS-UHFFFAOYSA-L/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/JHIPIVSVOWBYSS-UHFFFAOYSA-L/CHMO0000470
Version
Author	Olaf Fuhr
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T04:06:11.071040
MetadataModified	2024-09-07T19:12:25.236204
MetadataPublished	2020-10-29
Related Molecule

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
154733610	PubChem
The data in this table is sourced from UniChem at EBI.