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(S)-(+)-1,1'-Bi-2-naphthyl ditosylate

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Name

(S)-(+)-1,1'-Bi-2-naphthyl ditosylate

EINECS N/A
CAS No. 128544-06-9 Density 1.343 g/cm3
PSA 103.50000 LogP 9.97380
Solubility insoluble in water Melting Point 177-181 °C
Formula C34H26O6S2 Boiling Point 766.565 °C at 760 mmHg
Molecular Weight 594.709 Flash Point 417.403 °C
Transport Information N/A Appearance white crystalline powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 128544-06-9 ((S)-(+)-1,1'-Bi-2-naphthyl ditosylate) Hazard Symbols IrritantXi
Synonyms

[1,1'-Binaphthalene]-2,2'-diol,bis(4-methylbenzenesulfonate), (S)- (9CI);

Article Data 1

(S)-(+)-1,1'-Bi-2-naphthyl ditosylate Specification

The (S)-(+)-1,1'-Bi-2-naphthyl ditosylate, with the CAS registry number 128544-06-9, is also known as 1,1'-Binaphthalene-2,2'-diyl bis(4-methylbenzenesulfonate). It belongs to the product categories of API Intermediates; Binols; Chiral Catalysts, Ligands, and Reagents; Privileged Ligands and Complexes. This chemical's molecular formula is C34H26O6S2 and molecular weight is 594.71. What's more, its IUPAC name is called [1-[2-(4-Methylphenyl)sulfonyloxynaphthalen-1-yl]naphthalen-2-yl]4-methylbenzenesulfonate. It should be stored in a cool, dry and well-ventilated place.

Physical properties about (S)-(+)-1,1'-Bi-2-naphthyl ditosylate are: (1)ACD/LogP: 9.041; (2)ACD/LogD (pH 5.5): 9.04; (3)ACD/LogD (pH 7.4): 9.04; (4)ACD/BCF (pH 5.5): 1000000.00; (5)ACD/BCF (pH 7.4): 1000000.00; (6)ACD/KOC (pH 5.5): 1972965.00; (7)ACD/KOC (pH 7.4): 1972965.00; (8)#H bond acceptors: 6; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 103.5 Å2; (12)Index of Refraction: 1.674; (13)Molar Refractivity: 166.357 cm3; (14)Molar Volume: 442.829 cm3; (15)Polarizability: 65.949×10-24 cm3; (16)Surface Tension: 55.363 dyne/cm; (17)Density: 1.343 g/cm3; (18)Flash Point: 417.403 °C; (19)Enthalpy of Vaporization: 107.701 kJ/mol; (20)Boiling Point: 766.565 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C; (22)# of Rule of 5 Violations: 2.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin, eyes and respiratory system or other mucous membranes. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1ccc(cc1)S(=O)(=O)Oc6ccc2ccccc2c6c4c5ccccc5ccc4OS(=O)(=O)c3ccc(C)cc3
(2) InChI: InChI=1S/C34H26O6S2/c1-23-11-17-27(18-12-23)41(35,36)39-31-21-15-25-7-3-5-9-29(25)33(31)34-30-10-6-4-8-26(30)16-22-32(34)40-42(37,38)28-19-13-24(2)14-20-28/h3-22H,1-2H3
(3) InChIKey: BKYJBVWKVKRIDN-UHFFFAOYSA-N

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