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1,3,5-Triazine,2-chloro-4,6-diphenyl- (3842-55-5)

Identification
Name:1,3,5-Triazine,2-chloro-4,6-diphenyl-
Synonyms:s-Triazine,2-chloro-4,6-diphenyl- (6CI,7CI,8CI);2-Chloro-4,6-bisphenyl-1,3,5-triazine;2-Chloro-4,6-diphenyl-1,3,5-triazine;2-Chloro-4,6-diphenyl-s-triazine;6-Chloro-2,4-diphenyl-s-triazine;NSC 231670;
CAS:3842-55-5
Molecular Formula: C15H10ClN3
Molecular Weight: 0
InChI: InChI=1/C15H10ClN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10H
Molecular Structure: (C15H10ClN3) s-Triazine,2-chloro-4,6-diphenyl- (6CI,7CI,8CI);2-Chloro-4,6-bisphenyl-1,3,5-triazine;2-Chloro-4,6-d...
Properties
Density:1.265g/cm3
Refractive index:1.622
Specification:

The 2-Chloro-4,6-diphenyl-1,3,5-triazine, with the CAS registry number 3842-55-5, is also known as 1,3,5-Triazine, 2-chloro-4,6-diphenyl-. This chemical's molecular formula is C15H10ClN3 and formula weight is 267.71. What's more, both its IUPAC name and systematic name are the same which is called 2-Chloro-4,6-diphenyl-1,3,5-triazine.

Physical properties about this chemical are: (1)ACD/LogP: 4.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.36; (4)ACD/LogD (pH 7.4): 4.36; (5)ACD/BCF (pH 5.5): 1213.32; (6)ACD/BCF (pH 7.4): 1213.32; (7)ACD/KOC (pH 5.5): 5611.87; (8)ACD/KOC (pH 7.4): 5611.88; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 38.67 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 74.6 cm3; (15)Molar Volume: 211.6 cm3; (16)Surface Tension: 53.4 dyne/cm; (17)Density: 1.265 g/cm3; (18)Flash Point: 279.2 °C; (19)Enthalpy of Vaporization: 72.19 kJ/mol; (20)Boiling Point: 485.1 °C at 760 mmHg; (21)Vapour Pressure: 4.3E-09 mmHg at 25°C.

Preparation: this chemical can be prepared by N-Phenyl-benzamide and N-Cyano-benzamidine. This reaction will need reagent PCl5. The reaction time is 1 hour. The yield is about 48%.

Uses of 2-Chloro-4,6-diphenyl-1,3,5-triazine: it can be used to produce 2-Ethoxy-4,6-diphenyl-[1,3,5]triazine at the ambient temperature. This reaction will need reagent sodium methanolate and solvent ethanol with reaction time of 7 days. The yield is about 36.1%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3
(2)InChI: InChI=1S/C15H10ClN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10H
(3)InChIKey: DDGPPAMADXTGTN-UHFFFAOYSA-N

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