Dataset
process
Chemical Information
| InChI | InChI=1S/C51H39NOS4/c1-3-35-28-33-4-8-36(35)9-5-34-7-11-37(10-6-33)40(29-34)16-25-45-30-50-51(55-45)32-48(57-50)39-14-19-42(20-15-39)52(43-21-23-44(53-2)24-22-43)41-17-12-38(13-18-41)47-31-49-46(56-47)26-27-54-49/h3-4,7-8,11-32H,1,5-6,9-10H2,2H3/b25-16+ |
|---|---|
| SMILES | COc1ccc(cc1)N(c1ccc(cc1)c1cc2c(s1)ccs2)c1ccc(cc1)c1cc2c(s1)cc(s2)/C=C/c1cc2ccc1CCc1ccc(CC2)c(c1)C=C |
| InChI Key | NBURKRWKHCTQFT-PCLIKHOPSA-N |
| Molecular Formula | C51H39NOS4 |
| Exact Mass | 810.121 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/NBURKRWKHCTQFT-PCLIKHOPSA-N/BFO0000015 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/NBURKRWKHCTQFT-PCLIKHOPSA-N/BFO0000015 |
| Version | |
| Author | Henrik Tappert |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-06-05 |
| Related Molecule |
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| Field | Value |
|---|---|
| Measurement Technique | process |
| Measurement Variables |
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| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |