Account N5,N5,N11,N11-Tetrakis((S)-1-phenylethyl)-4,6,10,12-tetraoxa-5,11-diphosphadibenzo[ef,kl]heptalene-5,11-diamine
- Catalog No. :
- ACSYIU808
- CAS No. :
- 1215714-06-9
- Molecular Formula :
- C44H42N2O4P2
- Molecular Weight :
- 724.78
IUPAC Name:N5,N5,N11,N11-tetrakis((S)-1-phenylethyl)-4,6,10,12-tetraoxa-5,11-diphosphadibenzo[ef,kl]heptalene-5,11-diamine
![N5,N5,N11,N11-Tetrakis((S)-1-phenylethyl)-4,6,10,12-tetraoxa-5,11-diphosphadibenzo[ef,kl]heptalene-5,11-diamine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N5,N5,N11,N11-Tetrakis((S)-1-phenylethyl)-4,6,10,12-tetraoxa-5,11-diphosphadibenzo[ef,kl]heptalene-5,11-diamine |
|---|---|
| IUPAC Name | N5,N5,N11,N11-tetrakis((S)-1-phenylethyl)-4,6,10,12-tetraoxa-5,11-diphosphadibenzo[ef,kl]heptalene-5,11-diamine |
| Molecular Formula | C44H42N2O4P2 |
| Molecular Weight | 724.78 |
| SMILES | C[C@H](N(P1OC(C=CC=C2OP(O3)N([C@H](C4=CC=CC=C4)C)[C@H](C5=CC=CC=C5)C)=C2C6=C3C=CC=C6O1)[C@H](C7=CC=CC=C7)C)C8=CC=CC=C8 |
| InChI Key | IOUUYKLZLCCQKY-RDZUOOCMSA-N |
| CAS No. | 1215714-06-9 |
Synthetic Route by SureRoute
2. ACSYIU808 Molecular Building Block Synthetic Route
Trans-(aR)-N5,N5,N11,N11-tetrakis((S)-1-phenylethyl)-4,6,10,12-tetraoxa-5,11-diphosphadibenzo[ef,kl]heptalene-5,11-diamine
(12BR)-N5,N5,N11,N11-tetrakis((S)-1-phenylethyl)-4,6,10,12-tetraoxa-5,11-diphosphadibenzo[ef,kl]heptalene-5,11-diamine
(12BS)-N5,N5,N11,N11-tetrakis((S)-1-phenylethyl)-4,6,10,12-tetraoxa-5,11-diphosphadibenzo[ef,kl]heptalene-5,11-diamine