Primary Record
J2.536.711A
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 23659267
- SMILES
- C1=CC=C(C=C1)C2=C(C(=O)N(C2=O)CCC3=CC=C(C=C3)OP4(=NP(=NP(=N4)(OC5=CC=C(C=C5)CCN6C(=O)C(=C(C6=O)C7=CC=CC=C7)C8=CC=CC=C8)OC9=CC=C(C=C9)CCN1C(=O)C(=C(C1=O)C1=CC=CC=C1)C1=CC=CC=C1)(OC1=CC=C(C=C1)CCN1C(=O)C(=C(C1=O)C1=CC=CC=C1)C1=CC=CC=C1)OC1=CC=C(C=C1)CCN1C(=O)C(=C(C1=O)C1=CC=CC=C1)C1=CC=CC=C1)OC1=CC=C(C=C1)CCN1C(=O)C(=C(C1=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
- Canonical SMILES
- O=C1C(c2ccccc2)=C(c2ccccc2)C(=O)N1CCc1ccc(OP2(Oc3ccc(CCN4C(=O)C(c5ccccc5)=C(c5ccccc5)C4=O)cc3)=NP(Oc3ccc(CCN4C(=O)C(c5ccccc5)=C(c5ccccc5)C4=O)cc3)(Oc3ccc(CCN4C(=O)C(c5ccccc5)=C(c5ccccc5)C4=O)cc3)=NP(Oc3ccc(CCN4C(=O)C(c5ccccc5)=C(c5ccccc5)C4=O)cc3)(Oc3ccc(CCN4C(=O)C(c5ccccc5)=C(c5ccccc5)C4=O)cc3)=N2)cc1
Names & Synonyms
- J2.536.711A
- 1-[2-(4-{[2,4,4,6,6-pentakis({4-[2-(2,5-dioxo-3,4-diphenyl-2,5-dihydro-1H-pyrrol-1-yl)ethyl]phenoxy})-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinin-2-yl]oxy}phenyl)ethyl]-3,4-diphenyl-2,5-dihydro-1H-pyrrole-2,5-dione
- 2,2,4,4,6,6-Hexakis[4-[2-(2,5-dioxo-3,4-diphenyl-3-pyrroline-1-yl)ethyl]phenoxy]-1,3,5-triaza-2,4,6-triphosphabenzene