| Identification | Back Directory | [Name]
(11bR)-N-benzyl-N-phenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | [CAS]
1221901-53-6 | [Synonyms]
(11bR)-N-benzyl-N-phenyldinaphtho[2,1-d
(11bR)-N-benzyl-N-phenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
(11bR)-N-benzyl-N-phenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine95%， 99% ee
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N-phenyl-N-(phenylmethyl)-, (11bR)- | [Molecular Formula]
C33H24NO2P | [MOL File]
1221901-53-6.mol | [Molecular Weight]
497.52 |
| Chemical Properties | Back Directory | [InChI]
InChI=1S/C33H24NO2P/c1-3-11-24(12-4-1)23-34(27-15-5-2-6-16-27)37-35-30-21-19-25-13-7-9-17-28(25)32(30)33-29-18-10-8-14-26(29)20-22-31(33)36-37/h1-22H,23H2 | [InChIKey]
JKSFBBHOLBGATF-UHFFFAOYSA-N | [SMILES]
O1C2=CC=C3C(=C2C2=C4C(C=CC=C4)=CC=C2OP1N(C1=CC=CC=C1)CC1=CC=CC=C1)C=CC=C3 |
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