Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/3C17H14NP.2BrH.2Cu/c3*1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;;;;/h3*1-14H;2*1H;;/q;;;;;2*+1/p-2
SMILES	c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.[Cu]Br.[Cu]Br
InChI Key	AQZKYJLXIAYTFV-UHFFFAOYSA-L
Molecular Formula	C51H42Br2Cu2N3P3
Exact Mass	1076.721 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/AQZKYJLXIAYTFV-UHFFFAOYSA-L/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/AQZKYJLXIAYTFV-UHFFFAOYSA-L/CHMO0000470
Version
Author	Olaf Fuhr
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T03:54:49.059778
MetadataModified	2024-09-08T03:54:49.059783
MetadataPublished	2024-06-20

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.