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(R)-2'-Methoxy-[1,1']binaphthalenyl-2-ol

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Name

(R)-2'-Methoxy-[1,1']binaphthalenyl-2-ol

EINECS N/A
CAS No. 35193-70-5 Density 1.224 g/cm3
PSA 29.46000 LogP 5.37420
Solubility N/A Melting Point N/A
Formula C21H16O2 Boiling Point 435.28 °C at 760 mmHg
Molecular Weight 300.357 Flash Point 227.213 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 35193-70-5 ((R)-2'-Methoxy-[1,1']binaphthalenyl-2-ol) Hazard Symbols N/A
Synonyms

2-Hydroxy-2'-methoxy-1,1'-binaphthalene;2'-Methoxy-1,1'-binaphthalen-2-ol;2'-Methoxy-[1,1'-binaphthalene]-2-ol;(R)-2'-Methoxy-[1,1']binaphthalenyl-2-ol;

Article Data 3

(R)-2'-Methoxy-[1,1']binaphthalenyl-2-ol Specification

The IUPAC name of (R)-2'-Methoxy-[1,1']binaphthalenyl-2-ol is 1-(2-Methoxynaphthalen-1-yl)naphthalen-2-ol. With the CAS registry number 35193-70-5, it is also named as (R)-(+)-2-Hydroxy-2'-methoxy-1,1'-binaphthalene. In addition, its molecular formula is C21H16O2 and molecular weight is 300.35.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 5.36; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.359; (4)ACD/LogD (pH 7.4): 5.336; (5)ACD/BCF (pH 5.5): 6966.027; (6)ACD/BCF (pH 7.4): 6595.935; (7)ACD/KOC (pH 5.5): 19602.51; (8)ACD/KOC (pH 7.4): 18561.063; (9)H bond acceptors: 2; (10)H bond donors: 1; (11)Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.46 Å2; (13)Index of Refraction: 1.702; (14)Molar Refractivity: 95.09 cm3; (15)Molar Volume: 245.382 cm3; (16)Polarizability: 37.697×10-24cm3; (17)Surface Tension: 52.33 dyne/cm; (18)Density: 1.224 g/cm3; (19)Flash Point: 227.213 °C; (20)Enthalpy of Vaporization: 71.823 kJ/mol; (21)Boiling Point: 435.28 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

Preparation of (R)-2'-Methoxy-[1,1']binaphthalenyl-2-ol: this chemical can be prepared by Iodomethane and [1,1']Binaphthalenyl-2,2'-diol.



This reaction needs t-BuOK and Tetrahydrofuran by heating. The reaction time is 15 hours. The yield is 61.6 %.

Uses of (R)-2'-Methoxy-[1,1']binaphthalenyl-2-ol: it can react with Oxo-phenyl-acetyl chloride to get Oxo-phenyl-acetic acid 2'-methoxy-[1,1']binaphthalenyl-2-yl ester.



This reaction needs Pyridine and Benzene at ambient temperature. The reaction time is 3 hours. The yield is 92 %.

People can use the following data to convert to the molecule structure.
(1)SMILES:COc1ccc2ccccc2c1c3c4ccccc4ccc3O
(2)InChI:InChI=1/C21H16O2/c1-23-19-13-11-15-7-3-5-9-17(15)21(19)20-16-8-4-2-6-14(16)10-12-18(20)22/h2-13,22H,1H3
(3)InChIKey:SYSSVMYYSHYMAQ-UHFFFAOYAR
(4)Std. InChI:InChI=1S/C21H16O2/c1-23-19-13-11-15-7-3-5-9-17(15)21(19)20-16-8-4-2-6-14(16)10-12-18(20)22/h2-13,22H,1H3
(5)Std. InChIKey:SYSSVMYYSHYMAQ-UHFFFAOYSA-N

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