mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/WGEQYAUFPWFRFW-PBDMMGFFSA-L/CHMO0000470
Chemical Info
| InChI | InChI=1S/C82H50N8.2ClH.2Mn/c1-7-21-51(22-8-1)75-59-35-39-63(83-59)77(53-25-11-3-12-26-53)67-43-47-71(87-67)81(72-48-44-68(88-72)78(54-27-13-4-14-28-54)64-40-36-60(75)84-64)57-33-19-20-34-58(57)82-73-49-45-69(89-73)79(55-29-15-5-16-30-55)65-41-37-61(85-65)76(52-23-9-2-10-24-52)62-38-42-66(86-62)80(56-31-17-6-18-32-56)70-46-50-74(82)90-70;;;;/h1-50H;2*1H;;/q-4;;;2*+3/p-2/b75-59-,75-60-,76-61-,76-62-,77-63-,77-67-,78-64-,78-68-,79-65-,79-69-,80-66-,80-70-,81-71-,81-72-,82-73-,82-74-;;;; |
|---|---|
| SMILES | Cl[Mn]1n2/c/3=C(\C4=N/C(=C(\c5n1c(cc5)/C(=C/1\N=C(/C(=c\2/cc3)/c2ccccc2/C/2=C/3\C=CC(=N3)/C(=c/3\n5[Mn](n6c2ccc6/C(=C\2/C=CC(=N2)/C(=c\5/cc3)/c2ccccc2)/c2ccccc2)Cl)/c2ccccc2)C=C1)/c1ccccc1)/c1ccccc1)/C=C4)/c1ccccc1 |
| InChI Key | WGEQYAUFPWFRFW-PBDMMGFFSA-L |
| Molecular Formula | C82H50Cl2Mn2N8 |
| Exact Mass | 1328.110 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 | f2b423c6-3f33-4059-a15d-bd1c724883a1 |
| Package id | 10-14272-wgeqyaufpwfrfw-pbdmmgffsa-l-chmo0000470 |
| Resource type | HTML |
| State | active |