Product Name

  • Name

    (R)-(-)-3,3'-BIS(TRIPHENYLSILYL)-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE, 95%

  • EINECS
  • CAS No. 791616-55-2
  • Density 1.328 g/cm3
  • Solubility
  • Melting Point 329-335 °C
  • Formula C56H41O4PSi2
  • Boiling Point
  • Molecular Weight 865.07
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36/37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 791616-55-2 ((R)-(-)-3,3'-BIS(TRIPHENYLSILYL)-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE, 95%)
  • Hazard Symbols IrritantXi
  • Synonyms 2,6-Bis(triphenylsilyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ol 4-oxide;
  • PSA 65.57000
  • LogP 8.28640

Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin,4-hydroxy-2,6-bis(triphenylsilyl)-, 4-oxide, (11bR)- Specification

The CAS registry number of Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin,4-hydroxy-2,6-bis(triphenylsilyl)-, 4-oxide, (11bR)- is 791616-55-2. The systematic name is 2,6-bis(triphenylsilyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ol 4-oxide. In addition, the molecular formula is C56H41O4PSi2 and the molecular weight is 865.07. What's more, it should be stored in a cool and dry place.

Physical properties about Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin,4-hydroxy-2,6-bis(triphenylsilyl)-, 4-oxide, (11bR)- are: (1)ACD/LogP: 13.61; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 12; (4)ACD/LogD (pH 7.4): 12; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 3892688; (8)ACD/KOC (pH 7.4): 3402180; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 65.57 Å2; (13)Index of Refraction: 1.738; (14)Molar Refractivity: 262.055 cm3; (15)Molar Volume: 651.358 cm3; (16)Polarizability: 103.887 ×10-24cm3; (17)Surface Tension: 64.069 dyne/cm; (18)Density: 1.328 g/cm3.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=P3(O)Oc2c(cc1ccccc1c2c4c8c(cc(c4O3)[Si](c5ccccc5)(c6ccccc6)c7ccccc7)cccc8)[Si](c9ccccc9)(c%10ccccc%10)c%11ccccc%11
(2)InChI: InChI=1/C56H41O4PSi2/c57-61(58)59-55-51(62(43-25-7-1-8-26-43,44-27-9-2-10-28-44)45-29-11-3-12-30-45)39-41-23-19-21-37-49(41)53(55)54-50-38-22-20-24-42(50)40-52(56(54)60-61)63(46-31-13-4-14-32-46,47-33-15-5-16-34-47)48-35-17-6-18-36-48/h1-40H,(H,57,58)
(3)InChIKey: BDQOCXQVIFQJRK-UHFFFAOYAS

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View