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| Formula | C28H36N4O |
| Net Charge | 0 |
| Average Mass | 444.623 |
| Monoisotopic Mass | 444.28891 |
| SMILES | [H]c1oc(-c2c([H])c([H])c([C@@]([H])(N([H])[H])N([H])C3([H])C([H])([H])C([H])([H])C([H])([H])C3([H])[H])c([H])c2[H])c([H])c1-c1c([H])c([H])c([C@@]([H])(N([H])[H])N([H])C2([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C28H36N4O/c29-27(31-24-5-1-2-6-24)21-13-9-19(10-14-21)23-17-26(33-18-23)20-11-15-22(16-12-20)28(30)32-25-7-3-4-8-25/h9-18,24-25,27-28,31-32H,1-8,29-30H2/t27-,28-/m0/s1 |
| InChIKey | FLFSILOLXPNOJR-NSOVKSMOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S,S)-(furan-2,4-diyldibenzene-4,1-diyl)bis(N-cyclopentylmethanediamine) (CHEBI:39622) has parent hydride 2,4-diphenylfuran (CHEBI:50461) |
| (S,S)-(furan-2,4-diyldibenzene-4,1-diyl)bis(N-cyclopentylmethanediamine) (CHEBI:39622) is a substituted diphenylfuran (CHEBI:50460) |
| Synonyms | Source |
|---|---|
| 2,4-BIS{[4-(N-CYCLOPENTYLDIAMINOMETHYL)PHENYL]}FURAN | PDBeChem |
| (S,S)-(furan-2,4-diyldibenzene-4,1-diyl)bis(N-cyclopentylmethanediamine) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 1AF | PDBeChem |