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Pyrimidine,2-chloro-4,6-diphenyl- (2915-16-4)

Identification
Name:Pyrimidine,2-chloro-4,6-diphenyl-
Synonyms:2-Chloro-4,6-diphenylpyrimidine
CAS:2915-16-4
Molecular Formula: C16H11 Cl N2
Molecular Weight: 0
InChI: InChI=1/C16H11ClN2/c17-16-18-14(12-7-3-1-4-8-12)11-15(19-16)13-9-5-2-6-10-13/h1-11H
Molecular Structure: (C16H11ClN2) 2-Chloro-4,6-diphenylpyrimidine
Properties
Flash Point: 269.8°C
Boiling Point: 469.1°Cat760mmHg
Density:1.221g/cm3
Refractive index:1.617
Specification:

The cas register number of 2-Chloro-4,6-diphenylpyrimidine is 2915-16-4. It also can be called as Pyrimidine,2-chloro-4,6-diphenyl- and the IUPAC Name about this chemical is 2-chloro-4,6-diphenylpyrimidine. It belongs to the pharmacetical.

Physical properties about 2-Chloro-4,6-diphenylpyrimidine are: (1)ACD/LogP: 4.16; (2)ACD/LogD (pH 5.5): 4.16; (3)ACD/LogD (pH 7.4): 4.16; (4)ACD/BCF (pH 5.5): 855.62; (5)ACD/BCF (pH 7.4): 855.62; (6)ACD/KOC (pH 5.5): 4370.45; (7)ACD/KOC (pH 7.4): 4370.45; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 25.78Å2; (11)Index of Refraction: 1.617; (12)Molar Refractivity: 76.51 cm3; (13)Molar Volume: 218.4 cm3; (14)Polarizability: 30.33x10-24cm3; (15)Surface Tension: 49.1 dyne/cm; (16)Enthalpy of Vaporization: 70.34 kJ/mol; (17)Vapour Pressure: 1.59E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)C3=CC=CC=C3
(2)InChI: InChI=1S/C16H11ClN2/c17-16-18-14(12-7-3-1-4-8-12)11-15(19-16)13-9-5-2-6-10-13/h1-11H
(3)InChIKey: QNGVEVOZKYHNGL-UHFFFAOYSA-N

Flash Point: 269.8°C
Safety Data