(11bR)-2,6-Di-9-phenanthrenyl-4-hydroxy-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide

Base Information

• Chemical Name: (11bR)-2,6-Di-9-phenanthrenyl-4-hydroxy-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide
• CAS No.: 864943-22-6
• Molecular Formula: C48H29O4P
• Molecular Weight: 700.72
• Hs Code.: 2919900090
• DSSTox Substance ID: DTXSID70470690
• Nikkaji Number: J3.018.297I,J2.219.255H,J2.980.950J,J2.339.045K,J3.424.707B
• Mol file: 864943-22-6.mol

Synonyms:864943-22-6;(11bR)-2,6-Di-9-phenanthrenyl-4-hydroxy-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide;1043567-32-3;(11bR)-2,6-Di-9-phenanthrenyl-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin;(11bS)-4-Hydroxy-2,6-di(phenanthren-9-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide;(11bS)-2,6-Di-9-phenanthrenyl-4-hydroxy-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide;13-hydroxy-10,16-di(phenanthren-9-yl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide;MFCD12546016;13-hydroxy-10,16-di(phenanthren-9-yl)-12,14-dioxa-13$l^{5-phosphapentacyclo[13.8.0.0^{2,11.0^{3,8.0^{18,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide;(11Br)-2,6-di-9-phenanthrenyl-4-hydroxy;(R)-3,3'-Bis(9-phenanthryl)-1,1'-binaphthalene-2,2'-diyl hydrogen phosphate;SCHEMBL4753115;DTXSID70470690;CS-0030474;CS-0084541;D72570;D97768;10.14272/BVICVEIKBNVROI-UHFFFAOYSA-N.1;doi:10.14272/BVICVEIKBNVROI-UHFFFAOYSA-N.1;(R)-3,3'-Bis(9-phenanthryl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate;(S)-3,3'-Bis(9-phenanthryl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate;(11bS)-2,6-Di-9-phenanthrenyl-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin;4-Hydroxy-2,6-di(phenanthren-9-yl)-4H-4lambda~5~-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one

Chemical Property of (11bR)-2,6-Di-9-phenanthrenyl-4-hydroxy-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-oxide

Chemical Property:

• Melting Point: 390-400°C
• PKA: 1.11±0.20(Predicted)
• PSA: 65.57000
• Density: 1.46±0.1 g/cm3(Predicted)
• LogP: 13.47840
• Storage Temp.: ?20°C
• XLogP3: 13.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 700.18034640
• Heavy Atom Count: 53
• Complexity: 1250

Purity/Quality:

98%,99%, ^*data from raw suppliers

(11bR)-2,6-Di-9-phenanthrenyl-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98% 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC5=CC=CC=C5C6=C4OP(=O)(OC7=C6C8=CC=CC=C8C=C7C9=CC1=CC=CC=C1C1=CC=CC=C19)O
• Uses: Catalyst for:Asymmetric hydrogenation cascadeEnantioselective Friedel-Crafts reactionAsymmetric hydrogenation of 2-substituted quinolinesChiral Broensted acid catalyzed enantioselective a-aminoxylation of ene carbamatesPreparation of β-carbolines via diastereo- and enantioselective N-acyliminium cyclization cascades of tryptamines and keto acids/estersAsymmetric transfer hydrogenation of substituted quinoxalines

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