Product Name

  • Name

    2,3-Diphenylindole

  • EINECS 222-432-0
  • CAS No. 3469-20-3
  • Article Data142
  • CAS DataBase
  • Density 1.158 g/cm3
  • Solubility
  • Melting Point 124-126℃
  • Formula C20H15N
  • Boiling Point 451.1 °C at 760 mmHg
  • Molecular Weight 269.346
  • Flash Point 198.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3469-20-3 (2,3-Diphenylindole)
  • Hazard Symbols
  • Synonyms Indole,2,3-diphenyl- (6CI,7CI,8CI);2,3-Diphenyl-1H-indole;1H-Indole,2,3-diphenyl-;NSC17363;
  • PSA 15.79000
  • LogP 5.50190

2,3-Diphenylindole Specification

The 2,3-Diphenylindole, with the CAS registry number 3469-20-3, is also known as 1H-Indole,2,3-diphenyl-. Its EINECS number is 222-432-0. This chemical's molecular formula is C20H15N and molecular weight is 269.34. What's more, its systematic name is 2,3-diphenyl-1H-indole. 

Physical properties of 2,3-Diphenylindole are: (1)ACD/LogP: 5.97; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.97; (4)ACD/BCF (pH 5.5): 20439.04; (5)ACD/KOC (pH 5.5): 42365.68; (6)#H bond acceptors: 1; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 4.93 Å2; (10)Index of Refraction: 1.678; (11)Molar Refractivity: 87.71 cm3; (12)Molar Volume: 232.4 cm3; (13)Surface Tension: 49.7 dyne/cm; (14)Density: 1.158 g/cm3; (15)Flash Point: 198.8 °C; (16)Enthalpy of Vaporization: 68.28 kJ/mol; (17)Boiling Point: 451.1 °C at 760 mmHg; (18)Vapour Pressure: 6.68E-08 mmHg at 25°C.

Preparation: this chemical can be prepared by 1,2-diphenyl-ethanone phenylhydrazone at the ambient temperature. This reaction will need reagent phosphorus trichloride and solvent CH2Cl2 with the reaction time of 30 min. The yield is about 75%.

Uses of 2,3-Diphenylindole: it can be used to produce benzoic acid-(2-benzoyl-anilide) at the temperature of 20 °C. It will need reagent m-chloroperbenzoic acid and solvent CH2Cl2 with the reaction time of 1 hour. The yield is about 95%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4
(2)InChI: InChI=1S/C20H15N/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)21-20(19)16-11-5-2-6-12-16/h1-14,21H
(3)InChIKey: GYGKJNGSQQORRG-UHFFFAOYSA-N

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