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| Formula | C34H26N6O2 |
| Net Charge | +2 |
| Average Mass | 550.622 |
| Monoisotopic Mass | 550.21063 |
| SMILES | CN1=C/C(=[NH+]\C(=O)c2ccc3ccc4ccc(C(=O)/[NH+]=C5\C=c6ccccc6=N(C)=C5)nc4c3n2)C=c2ccccc2=1 |
| InChI | InChI=1S/C34H24N6O2/c1-39-19-25(17-23-7-3-5-9-29(23)39)35-33(41)27-15-13-21-11-12-22-14-16-28(38-32(22)31(21)37-27)34(42)36-26-18-24-8-4-6-10-30(24)40(2)20-26/h3-20H,1-2H3/p+2/b35-25-,36-26+ |
| InChIKey | CTOLNXAGCUTHBW-ZFWLRSFOSA-P |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phen-DC 3 (CHEBI:235412) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 2-N,9-N-bis(1-methylquinolin-1-ium-3-yl)-1,10-phenanthroline-2,9-dicarboxamide |
| Synonym | Source |
|---|---|
| PhenDC3 | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:929895-45-4 | SUBMITTER |
| Citations |
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