(11aS)-4,8-Di([1,1'-biphenyl]-4-yl)-12-hydroxy-1,2,4,5,6,7-hexahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide

Catalog No. :: ACSALK418
CAS No. :: 1258327-06-8
Molecular Formula :: C41H33O4P
Molecular Weight :: 620.68

IUPAC Name:4,8-di([1,1'-biphenyl]-4-yl)-12-hydroxy-1,2,4,5,6,7-hexahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide

(11aS)-4,8-Di([1,1'-biphenyl]-4-yl)-12-hydroxy-1,2,4,5,6,7-hexahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide structure diagram

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Product Name	(11aS)-4,8-Di([1,1'-biphenyl]-4-yl)-12-hydroxy-1,2,4,5,6,7-hexahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide
IUPAC Name	4,8-di([1,1'-biphenyl]-4-yl)-12-hydroxy-1,2,4,5,6,7-hexahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide
MDL No.	MFCD31707583
Molecular Formula	C41H33O4P
Molecular Weight	620.68
SMILES	OP1(OC2=CC=C(C3=CC=C(C4=CC=CC=C4)C=C3)C5=C2C(CC(C6=CC=C(C7=CC=CC=C7)C=C6)C8=CCC9)(CC5)C8=C9O1)=O
InChI Key	HQXWVWDLJRWFAU-UHFFFAOYSA-N
Synonym	(11aS)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-bis([1,1'-biphenyl]-4-yl)-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-oxide;(11aS)-3,7-bis([1,1'-biphenyl]-4-yl)-10,11,12,13-tetrahydro-5-hydroxy-Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(11aS)-3,7-Bis([1,1'-biphenyl]-4-yl)-10,11,12,13-tetrahydro-5-hydroxy-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin,99%e.e.;(11aS)-3,7-Bis([1,1'-biphenyl]-4-yl)-10,11,12,13-tetrahydro-5-hydroxy-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, 98%, (99% ee);(S)-BiPh-SPA;Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, 3,7-bis([1,1'-biphenyl]-4-yl)-10,11,12,13-tetrahydro-5-hydroxy-, (11aS)-;(11aS)-4,8-Di([1,1'-biphenyl]-4-yl)-12-hydroxy-1,2,4,5,6,7-hexahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide;(11aS)-3,7-Bis([1,1''-biphenyl]-4-yl)-10,11,12,13-tetrahydro-5-hydroxy-diindeno[7,1-de:1'',7''-fg][1,3,2]dioxaphosphocin
CAS No.	1258327-06-8
PubChem CID	50917186

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H315
Precautionary Statement(s): P264-P280-P302+P352-P332+P313-P362+P364

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(11aS)-4,8-Di([1,1'-biphenyl]-4-yl)-12-hydroxy-1,2,4,5,6,7-hexahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide

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1. ACSALK418 Molecular Building Block Synthetic Route

2. ACSALK418 Molecular Building Block Synthetic Route

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(11aS)-4,8-Di([1,1'-biphenyl]-4-yl)-12-hydroxy-1,2,4,5,6,7-hexahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide

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Synthetic Route by SureRoute

(11aR)-4,8-di([1,1'-biphenyl]-4-yl)-12-hydroxy-1,2,4,5,6,7-hexahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide

(11AS)-N-allyl-N-benzhydryl-1,2,4,5,6,7-hexahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine

N-[10,16-bis(4-tert-butylphenyl)-13-oxo-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2,8,10,16-pentaen-13-yl]-1,1,1-trifluoromethanesulfonamide

N-[(11bR)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-8,9,10,11,12,13,14,15-octahydro-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide

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