N,N′-[(1R)-5,5′,6,6′,7,7′,8,8′-Octahydro[1,1′-binaphthalene]-2,2′-diyl]bis[P,P-diphenylphosphinous amide]

CAS Registry Number®

208248-67-3

CAS Name

N,N′-[(1R)-5,5′,6,6′,7,7′,8,8′-Octahydro[1,1′-binaphthalene]-2,2′-diyl]bis[P,P-diphenylphosphinous amide]

Molecular Formula

C44H42N2P2

Molecular Mass

660.77

Cite this Page

N,N′-[(1R)-5,5′,6,6′,7,7′,8,8′-Octahydro[1,1′-binaphthalene]-2,2′-diyl]bis[P,P-diphenylphosphinous amide].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=208248-67-3 (retrieved 2024-11-22) (CAS RN: 208248-67-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C44H42N2P2/c1-5-19-35(20-6-1)47(36-21-7-2-8-22-36)45-41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46-48(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-12,19-26,29-32,45-46H,13-18,27-28H2

InChIKey

InChIKey=GTPWPBWUIWYZCB-UHFFFAOYSA-N

SMILES

N(P(C1=CC=CC=C1)C2=CC=CC=C2)C=3C(=C4C(=CC3)CCCC4)C5=C6C(=CC=C5NP(C7=CC=CC=C7)C8=CC=CC=C8)CCCC6

Canonical SMILES

C=1C=CC(=CC1)P(NC2=CC=C3C(=C2C=4C(=CC=C5C4CCCC5)NP(C=6C=CC=CC6)C=7C=CC=CC7)CCCC3)C=8C=CC=CC8

Other Names for this Substance

  • Phosphinous amide, N,N′-[(1R)-5,5′,6,6′,7,7′,8,8′-octahydro[1,1′-binaphthalene]-2,2′-diyl]bis[P,P-diphenyl-
  • N,N′-[(1R)-5,5′,6,6′,7,7′,8,8′-Octahydro[1,1′-binaphthalene]-2,2′-diyl]bis[P,P-diphenylphosphinous amide]

CAS INSIGHTSTM
Targeted protein degrader structure, illustration