mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/YXGCILBBCKSSTD-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C48H44N2/c1-29-25-45(47-27-31(3)43(23-35(47)7)39-13-17-49-18-14-39)33(5)21-41(29)37-9-11-38(12-10-37)42-22-34(6)46(26-30(42)2)48-28-32(4)44(24-36(48)8)40-15-19-50-20-16-40/h9-28H,1-8H3 |
|---|---|
| SMILES | Cc1cc(c(cc1c1ccc(cc1)c1cc(C)c(cc1C)c1cc(C)c(cc1C)c1ccncc1)C)c1cc(C)c(cc1C)c1ccncc1 |
| InChI Key | YXGCILBBCKSSTD-UHFFFAOYSA-N |
| Molecular Formula | C48H44N2 |
| Exact Mass | 648.876 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 7163ebad-74da-4d36-b9a1-911c84f82e84 |
| Package id | 10-14272-yxgcilbbcksstd-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |