Dataset

spectroscopy (spectrometry)

Chemical Info

InChI	InChI=1S/C36H28OP2.C16H11N5.BF4.Cu/c1-5-17-29(18-6-1)38(30-19-7-2-8-20-30)35-27-15-13-25-33(35)37-34-26-14-16-28-36(34)39(31-21-9-3-10-22-31)32-23-11-4-12-24-32;1-2-6-12(7-3-1)15-11-21(20-19-15)16-10-17-13-8-4-5-9-14(13)18-16;2-1(3,4)5;/h1-28H;1-11H;;/q;;-1;+1
SMILES	c1ccc(cc1)P(c1ccccc1Oc1ccccc1P(c1ccccc1)c1ccccc1)c1ccccc1.c1ccc(cc1)c1nnn(c1)c1cnc2c(n1)cccc2.F[B-](F)(F)F.[Cu+]
InChI Key	CZVRMXJCYPWDQS-UHFFFAOYSA-N
Molecular Formula	C52H39BCuF4N5OP2
Exact Mass	962.197 g/mol

Data and Resources

• spectroscopy (spectrometry)HTML
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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/CZVRMXJCYPWDQS-UHFFFAOYSA-N/CHMO0000228
License URL
Source	https://www.chemotion-repository.net/inchikey/CZVRMXJCYPWDQS-UHFFFAOYSA-N/CHMO0000228
Version
Author	Olaf Fuhr
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T04:04:10.508477
MetadataModified	2024-09-08T04:04:10.508482
MetadataPublished	2024-07-05

Field	Value
Measurement Technique	spectroscopy
Measurement Variables

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