Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C34H40Si2/c1-35(2,3)31-19-15-29(16-20-31)33-23-25-7-11-27(33)13-9-26-8-12-28(14-10-25)34(24-26)30-17-21-32(22-18-30)36(4,5)6/h7-8,11-12,15-24H,9-10,13-14H2,1-6H3 |
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SMILES | C[Si](c1ccc(cc1)c1cc2CCc3ccc(CCc1cc2)cc3c1ccc(cc1)[Si](C)(C)C)(C)C |
InChI Key | UMKYUWSCNMUWIY-UHFFFAOYSA-N |
Molecular Formula | C34H40Si2 |
Exact Mass | 504.852 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/UMKYUWSCNMUWIY-UHFFFAOYSA-N/CHMO0000630.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/UMKYUWSCNMUWIY-UHFFFAOYSA-N/CHMO0000630.1 |
Version | |
Author | Henrik Tappert |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2025-02-25T11:53:07.269248 |
MetadataModified | 2025-02-25T11:59:53.130037 |
MetadataPublished | |
Related Molecule |