Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C42H38N4Si2/c1-47(2,3)25-23-29-7-11-31(12-8-29)41-37-19-15-33(43-37)27-35-17-21-39(45-35)42(32-13-9-30(10-14-32)24-26-48(4,5)6)40-22-18-36(46-40)28-34-16-20-38(41)44-34/h7-22,27-28,43,46H,1-6H3/b33-27-,34-28-,35-27-,36-28-,41-37-,41-38-,42-39-,42-40-
SMILES	C[Si](C#Cc1ccc(cc1)/C/1=C/2\C=CC(=N2)/C=c\2/cc/c(=C(/C3=N/C(=C\c4[nH]c1cc4)/C=C3)\c1ccc(cc1)C#C[Si](C)(C)C)/[nH]2)(C)C
InChI Key	IQVWAOFIVPRTDX-SCBACQNGSA-N
Molecular Formula	C42H38N4Si2
Exact Mass	654.949 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/IQVWAOFIVPRTDX-SCBACQNGSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/IQVWAOFIVPRTDX-SCBACQNGSA-N/CHMO0000470
Version
Author	Lukas Langer
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T01:08:36.157108
MetadataModified	2024-09-08T01:08:36.157114
MetadataPublished	2023-07-31

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
15969263	PubChem: Thomson Pharma
J2.620.403H	Nikkaji
The data in this table is sourced from UniChem at EBI.