Account N,N'-Bis[(11bR)-3,5-dihydro-3,5-dimethyl-4-oxido-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]diazaphosphepin-4-yl]-N,N'-dimethyl-1,5-pentanediamine
- Catalog No. :
- ACYTRD051
- CAS No. :
- 352310-87-3
- Molecular Formula :
- C51H52N6O2P2
- Molecular Weight :
- 842.97
IUPAC Name:4,4'-(pentane-1,5-diylbis(methylazanediyl))bis(3,5-dimethyl-3,5-dihydrodinaphtho[2,1-d:1',2'-f][1,3,2]diazaphosphepine 4-oxide)
![N,N'-Bis[(11bR)-3,5-dihydro-3,5-dimethyl-4-oxido-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]diazaphosphepin-4-yl]-N,N'-dimethyl-1,5-pentanediamine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N,N'-Bis[(11bR)-3,5-dihydro-3,5-dimethyl-4-oxido-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]diazaphosphepin-4-yl]-N,N'-dimethyl-1,5-pentanediamine |
|---|---|
| IUPAC Name | 4,4'-(pentane-1,5-diylbis(methylazanediyl))bis(3,5-dimethyl-3,5-dihydrodinaphtho[2,1-d:1',2'-f][1,3,2]diazaphosphepine 4-oxide) |
| Molecular Formula | C51H52N6O2P2 |
| Molecular Weight | 842.97 |
| SMILES | O=P1(N(CCCCCN(P2(N(C)C(C=CC3=C4C=CC=C3)=C4C(C(C=CC=C5)=C5C=C6)=C6N2C)=O)C)C)N(C)C7=C(C8=C(C=CC=C9)C9=CC=C8N1C)C%10=CC=CC=C%10C=C7 |
| InChI Key | HTIRTTKKZTYOST-UHFFFAOYSA-N |
| Synonym | N,N′-Bis[(11bR)-3,5-dihydro-3,5-diMethyl-4-oxido-4H-dinaphtho[2,1-d:1′,2′-f][1,3,2]diazaphosphepin-4-yl]-N,N′-diMethyl-1,5-pentanediaMine;1,5-Pentanediamine, N1,N5-bis[(11bR)-3,5-dihydro-3,5-dimethyl-4-oxido-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]diazaphosphepin-4-yl]-N1,N5-dimethyl- |
| CAS No. | 352310-87-3 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
