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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/ZIOVRLNETCZUDP-UCGGMDDQSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C42H36N4Si2.Zn/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;/h7-22,27-28H,1-6H3;/q-2;+2/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\n3[Zn]n4c1ccc4/C=C\1/C=CC(=N1)/C(=c\3/cc2)/c1ccc(cc1)C#C[Si](C)(C)C)(C)C
InChI Key	ZIOVRLNETCZUDP-UCGGMDDQSA-N
Molecular Formula	C42H36N4Si2Zn
Exact Mass	718.313 g/mol

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Additional Information

Field	Value
Data last updated	September 8, 2024
Metadata last updated	September 8, 2024
Created	September 8, 2024
Format	HTML
License	No License Provided
Id	9f1251c8-d1c4-4051-9d6c-ab1b7d5cd78e
Package id	10-14272-ziovrlnetczudp-ucggmddqsa-n-chmo0000470
Resource type	HTML
State	active