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4'-(4-Bromophenyl)-2,2':6',2''-terpyridine

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Name

4'-(4-Bromophenyl)-2,2':6',2''-terpyridine

EINECS N/A
CAS No. 89972-76-9 Density 1.381 g/cm3
PSA 38.67000 LogP 5.63510
Solubility N/A Melting Point 162 °C
Formula C21H14BrN3 Boiling Point 512.671 °C at 760 mmHg
Molecular Weight 388.266 Flash Point 263.854 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 89972-76-9 (4'-(4-BROMOPHENYL)-2,2':6',2''-TERPYRIDINE) Hazard Symbols N/A
Synonyms

4'-p-Bromophenyl-2,2':6',2''-terpyridine;4'-(4-Bromophenyl)-2,2':6',2''-terpyridine;

Article Data 61

4'-(4-Bromophenyl)-2,2':6',2''-terpyridine Specification

The 2,2':6',2''-Terpyridine,4'-(4-bromophenyl)-, with CAS registry number 89972-76-9, has the systematic name of 4'-(4-bromophenyl)-2,2':6',2''-terpyridine. Besides this, it is also called 4'-(4-Bromophenyl)-alpha,alpha',alpha''-tripyridyl. And the chemical formula of this chemical is C21H14BrN3.

Physical properties of 2,2':6',2''-Terpyridine,4'-(4-bromophenyl)-: (1)ACD/LogP: 4.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 7757; (6)ACD/BCF (pH 7.4): 8431; (7)ACD/KOC (pH 5.5): 20674; (8)ACD/KOC (pH 7.4): 22471; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 38.67 Å2; (13)Index of Refraction: 1.646; (14)Molar Refractivity: 101.993 cm3; (15)Molar Volume: 281.143 cm3; (16)Polarizability: 40.433×10-24cm3; (17)Surface Tension: 53.48 dyne/cm; (18)Density: 1.381 g/cm3; (19)Flash Point: 263.854 °C; (20)Enthalpy of Vaporization: 75.431 kJ/mol; (21)Boiling Point: 512.671 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccnc(c1)c2cc(cc(n2)c3ccccn3)c4ccc(cc4)Br
(2)InChI: InChI=1/C21H14BrN3/c22-17-9-7-15(8-10-17)16-13-20(18-5-1-3-11-23-18)25-21(14-16)19-6-2-4-12-24-19/h1-14H
(3)InChIKey: BOPPHKMZOYPASP-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C21H14BrN3/c22-17-9-7-15(8-10-17)16-13-20(18-5-1-3-11-23-18)25-21(14-16)19-6-2-4-12-24-19/h1-14H
(5)Std. InChIKey: BOPPHKMZOYPASP-UHFFFAOYSA-N

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