(R)-2-(1-Naphthyl)-8-diphenylphosphino-1-[(S)-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl]-1,2-dihydroquinoline

Catalog No. :: ACJPBQ682
CAS No. :: 1204139-01-4
Molecular Formula :: C51H35NO2P2
Molecular Weight :: 755.79

IUPAC Name:1-(dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-8-(diphenylphosphaneyl)-2-(naphthalen-1-yl)-1,2-dihydroquinoline

(R)-2-(1-Naphthyl)-8-diphenylphosphino-1-[(S)-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl]-1,2-dihydroquinoline structure diagram

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Product Information

Product Name	(R)-2-(1-Naphthyl)-8-diphenylphosphino-1-[(S)-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl]-1,2-dihydroquinoline
IUPAC Name	1-(dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-8-(diphenylphosphaneyl)-2-(naphthalen-1-yl)-1,2-dihydroquinoline
MDL No.	MFCD11045089
Molecular Formula	C51H35NO2P2
Molecular Weight	755.79
SMILES	N1(P2OC3=CC=C4C=CC=CC4=C3C5=C6C=CC=CC6=CC=C5O2)C(C7=C8C=CC=CC8=CC=C7)C=CC9=C1C(P(C%10=CC=CC=C%10)C%11=CC=CC=C%11)=CC=C9
InChI Key	XGSMFCXLINRSFF-UHFFFAOYSA-N
Synonym	3,4-a']dinaphthalen-4-yl]-1,2-dihydroquinoline toluene adduct;(R)-2-(1-Naphthyl)-8-diphenylphosphino-1-[(S)-3,5-dioxa-4-phospha-cyclohepta[2,1-a;Quinoline, 1-(11bS)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-8-(diphenylphosphino)-1,2-dihydro-2-(1-naphthalenyl)-, (2R)-
CAS No.	1204139-01-4

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P305+P351+P338

Synthetic Route by SureRoute

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ACJPBQ6821204139-01-4

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ACJPBQ6821204139-01-4

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(R)-2-(1-Naphthyl)-8-diphenylphosphino-1-[(S)-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl]-1,2-dihydroquinoline

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Synthetic Route by SureRoute

1. ACJPBQ682 Molecular Building Block Synthetic Route

2. ACJPBQ682 Molecular Building Block Synthetic Route

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(R)-2-(1-Naphthyl)-8-diphenylphosphino-1-[(S)-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl]-1,2-dihydroquinoline

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Safety Data

Synthetic Route by SureRoute

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