EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H21N2P |
| Net Charge | 0 |
| Average Mass | 368.420 |
| Monoisotopic Mass | 368.14424 |
| SMILES | [H]c1nc(-c2c3c(c(-c4nc([H])c([H])c([H])c4[H])p2-c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])C([H])([H])C([H])([H])C3([H])[H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C24H21N2P/c1-2-10-18(11-3-1)27-23(21-14-6-8-16-25-21)19-12-4-5-13-20(19)24(27)22-15-7-9-17-26-22/h1-3,6-11,14-17H,4-5,12-13H2 |
| InChIKey | GSKNNHAAFLPYHG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE (CHEBI:40876) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,2'-(2-phenyl-4,5,6,7-tetrahydro-2H-isophosphindole-1,3-diyl)dipyridine | PDBeChem |
| 2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AUP | PDBeChem |