| Identification | Back Directory | [Name]
(11bS)-N,N-Bis[(R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | [CAS]
497883-22-4 | [Synonyms]
(11bS)-N,N-Bis[(R)-1-phenylethyl]-dinaphtho[2,1-d
N,N-Bis[(1R)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
(11bS)-N,N-Bis[(R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
(11bS)-N,N-Bis[(1R)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N,N-bis[(1R)-1-phenylethyl]-, (11bS)-
(11bS)-N,N-Bis[(R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f]
[1,3,2]dioxaphosphepin-4-amine,99%e.e.
(11bS)-N,N-Bis[(R)-1-phenylethyl]-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, 98%, (99% ee)
(S,R,R)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine 95% (HPLC)
(S,R,R)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a′]dinaphthalen-4-yl)bis(1-phenylethyl)amine,dichloromethaneadduct,min.95% | [Molecular Formula]
C36H30NO2P | [MDL Number]
MFCD08561138 | [MOL File]
497883-22-4.mol | [Molecular Weight]
539.61 |
| Chemical Properties | Back Directory | [Melting point ]
102-103°C | [Boiling point ]
710.7±63.0 °C(Predicted) | [pka]
-0.57±0.20(Predicted) | [InChIKey]
LKZPDRCMCSBQFN-UHFFFAOYSA-N | [SMILES]
N(P1OC2C=CC3=CC=CC=C3C=2C2C3=CC=CC=C3C=CC=2O1)(C(C1C=CC=CC=1)C)C(C1C=CC=CC=1)C |
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