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CAS No.: | 884530-69-2 |
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Name: | 4,4'-DIBROMO-4''-PHENYLTRIPHENYLAMINE |
Molecular Structure: | |
Formula: | C24H17Br2N |
Molecular Weight: | 479.214 |
Synonyms: | N,N-Bis(4-bromophenyl)biphenyl-4-amine; |
Density: | 1.506 g/cm3 |
Melting Point: | 136.0 to 140.0 °C |
Boiling Point: | 573.643 °C at 760 mmHg |
Flash Point: | 300.729 °C |
Safety: | 24/25 |
PSA: | 3.24000 |
LogP: | 8.34840 |
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The [1,1'-Biphenyl]-4-amine,N,N-bis(4-bromophenyl)-, with the CAS registry number 884530-69-2, has the systematic name of N,N-bis(4-bromophenyl)biphenyl-4-amine. It belongs to the following product categories: Acid Anhydrides, etc. (Reagents for Conducting Polymer Research); Electroluminescence; Functional Materials; Reagents for Conducting Polymer Research. And the molecular formula of this chemical is C24H17Br2N.
The physical properties of [1,1'-Biphenyl]-4-amine,N,N-bis(4-bromophenyl)- are as following: (1)ACD/LogP: 8.98; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10; (4)ACD/LogD (pH 7.4): 10; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 5295198; (8)ACD/KOC (pH 7.4): 5295198; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.679; (14)Molar Refractivity: 120.069 cm3; (15)Molar Volume: 318.248 cm3; (16)Polarizability: 47.599×10-24cm3; (17)Surface Tension: 51.503 dyne/cm; (18)Density: 1.506 g/cm3; (19)Flash Point: 300.729 °C; (20)Enthalpy of Vaporization: 85.963 kJ/mol; (21)Boiling Point: 573.643 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(cc1)N(c2ccc(Br)cc2)c3ccc(cc3)c4ccccc4
(2)Std. InChI: InChI=1S/C24H17Br2N/c25-20-8-14-23(15-9-20)27(24-16-10-21(26)11-17-24)22-12-6-19(7-13-22)18-4-2-1-3-5-18/h1-17H
(3)Std. InChIKey: BKJULDLPGWGCHY-UHFFFAOYSA-N