(11bS)-N,N-bis((S)-1-Phenylethyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

• CAT Number: L018258
• CAS Number: 479413-76-8
• Molecular Formula: C36H38NO2P
• Molecular Weight: 547.7
• Purity: ≥95%
• IUPAC Name: N,N-bis[(1S)-1-phenylethyl]-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3(8),9,16,18(23)-hexaen-13-amine
• InChI: InChI=1S/C36H38NO2P/c1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40/h3-8,13-16,21-26H,9-12,17-20H2,1-2H3/t25-,26-/m0/s1
• InChIKey: FGFFWGDLHSFEDX-UIOOFZCWSA-N
• SMILES: CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=C(C5=C(CCCC5)C=C4)C6=C(O3)C=CC7=C6CCCC7

(11bS)-N,N-bis((S)-1-Phenylethyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine is a complex organophosphorus compound featuring a unique bicyclic structure with multiple stereocenters. The presence of the dioxaphosphepin moiety enhances its potential for biological activity, making it of interest in medicinal chemistry. The bis((S)-1-phenylethyl) substituents provide additional steric hindrance and may influence pharmacokinetic properties. This compound may serve as a valuable scaffold for developing new pharmaceuticals or investigating structure-activity relationships in chemical research.