Found 1 result

Search term: PQTVIIOJNJVQOL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD04117687 | C37H32Cl2NO2P

MFCD04117687

  • Molecular FormulaC37H32Cl2NO2P
  • Average mass624.535 Da
  • Monoisotopic mass623.154785 Da
  • ChemSpider ID32820883

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

415918-91-1 [RN]
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N,N-bis[(1R)-1-phenylethyl]-, compd. with dichloromethane (1:1) [ACD/Index Name]
MFCD04117687
N,N-Bis[(1R)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amin -dichlormethan (1:1) [German] [ACD/IUPAC Name]
N,N-Bis[(1R)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine - dichloromethane (1:1) [ACD/IUPAC Name]
N,N-Bis[(1R)-1-phényléthyl]dinaphto[2,1-d:1',2'-f][1,3,2]dioxaphosphépin-4-amine - dichlorométhane (1:1) [French] [ACD/IUPAC Name]
(R)-2,2-Binaphthoyl-(S,S)-di(1-phenylethyl)aminoylphosphine
(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)BIS[(1R)-1-PHENYLETHYL]AMINE, DICHLOROMETHANE ADDUCT
(S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a3,4-a']dinaphthalen-4-yl)bis[(1R)-1-phenylethyl]amine, CH2Cl2 adduct
95%

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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