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3-(4-Bromophenyl)-9-phenyl-9H-Carbazole

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Name

3-(4-Bromophenyl)-9-phenyl-9H-Carbazole

EINECS 807-969-6
CAS No. 1028647-93-9 Density 1.329 g/cm3
PSA 4.93000 LogP 7.21320
Solubility N/A Melting Point 136.0 to 140.0 °C
Formula C24H16BrN Boiling Point 560.518 °C at 760 mmHg
Molecular Weight 398.302 Flash Point 292.791 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1028647-93-9 (3-(4-bromophenyl)-N-phenylcarbazole) Hazard Symbols N/A
Synonyms

3-(4-bromophenyl)-N-phenyl-9H-Carbazole;

Article Data 59

3-(4-Bromophenyl)-9-phenyl-9H-Carbazole Synthetic route

854952-58-2

N-phenyl-9H-carbazol-3-boronic acid

589-87-7

1,4-bromoiodobenzene

1028647-93-9

3-(4-bromophenyl)-9-phenyl-9H carbazole

Conditions
ConditionsYield
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate In tetrahydrofuran; water at 60℃; for 3h;92%
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate In water; toluene at 90℃; for 8h; Inert atmosphere;88%
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate In tetrahydrofuran for 24h; Reflux;78%
854952-58-2

N-phenyl-9H-carbazol-3-boronic acid

106-37-6

1.4-dibromobenzene

1028647-93-9

3-(4-bromophenyl)-9-phenyl-9H carbazole

Conditions
ConditionsYield
With tris(dibenzylideneacetone)dipalladium(0) chloroform complex; 1,1'-bis-(diphenylphosphino)ferrocene; sodium t-butanolate In toluene at 110℃; for 8h; Inert atmosphere;85.6%
589-87-7

1,4-bromoiodobenzene

1126522-69-7

9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-9H-carbazole

1028647-93-9

3-(4-bromophenyl)-9-phenyl-9H carbazole

Conditions
ConditionsYield
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate In ethanol; toluene for 12h; Inert atmosphere; Reflux;81%
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate In ethanol; toluene for 12h; Inert atmosphere; Reflux;81%
With tetrakis(triphenylphosphine) palladium(0); sodium hydroxide In tetrahydrofuran; water at 80℃; Suzuki Coupling;77%
1153-85-1

3-bromo-9-phenyl-9H-carbazole

589-87-7

1,4-bromoiodobenzene

1028647-93-9

3-(4-bromophenyl)-9-phenyl-9H carbazole

Conditions
ConditionsYield
Stage #1: 1,4-bromoiodobenzene With iodine; magnesium In tetrahydrofuran for 2h; Inert atmosphere; Reflux;
Stage #2: 3-bromo-9-phenyl-9H-carbazole at 50 - 85℃; for 16h; Inert atmosphere;
77.4%
Stage #1: 3-bromo-9-phenyl-9H-carbazole With iodine; magnesium In tetrahydrofuran for 1h; Inert atmosphere; Reflux;
Stage #2: 1,4-bromoiodobenzene at 50 - 85℃; for 16h; Inert atmosphere;
75.3%
5467-74-3

4-Bromophenylboronic acid

502161-03-7

3-iodo-9-phenyl-9H-carbazole

1028647-93-9

3-(4-bromophenyl)-9-phenyl-9H carbazole

Conditions
ConditionsYield
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate In tetrahydrofuran; water at 65℃; for 7h;76%
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate In tetrahydrofuran; water at 65℃; for 7h;76%
With potassium carbonate; palladium diacetate; tris-(o-tolyl)phosphine In 1,2-dimethoxyethane; water at 80℃; for 9.5h; Suzuki Coupling;49%
854952-58-2

N-phenyl-9H-carbazol-3-boronic acid

589-87-7

1,4-bromoiodobenzene

A

1028647-93-9

3-(4-bromophenyl)-9-phenyl-9H carbazole

B

1,4-bis(9-phenyl-9H-carbazol-3-yl)benzene

Conditions
ConditionsYield
With potassium carbonate; palladium diacetate; tris-(o-tolyl)phosphine In ethanol; water; toluene at 80℃; for 6h; Suzuki-Miyaura Coupling; Inert atmosphere;A 75%
B n/a
With potassium carbonate; palladium diacetate; tris-(o-tolyl)phosphine In ethanol; water; toluene at 80℃; for 6h; Inert atmosphere;
502161-03-7

3-iodo-9-phenyl-9H-carbazole

1028647-93-9

3-(4-bromophenyl)-9-phenyl-9H carbazole

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1.1: n-butyllithium / toluene; hexane; diethyl ether / 1 h / -45 - -5 °C / Inert atmosphere
1.2: 2 h / -45 °C
1.3: 20 °C
2.1: sodium carbonate / tetrakis(triphenylphosphine) palladium(0) / toluene; water / 10 h / Reflux; Inert atmosphere
View Scheme
Multi-step reaction with 2 steps
1.1: n-butyllithium / toluene; hexane; diethyl ether / 1 h / -45 - -5 °C / Inert atmosphere
1.2: 2 h / -45 °C / Inert atmosphere
1.3: 20 °C / Inert atmosphere
2.1: sodium carbonate / tetrakis(triphenylphosphine) palladium(0) / toluene; water / 10 h / Inert atmosphere; Reflux
View Scheme
Multi-step reaction with 2 steps
1.1: n-butyllithium / toluene; hexane / 1 h / -45 - -5 °C / Inert atmosphere
1.2: 2 h / -45 °C
1.3: 20 °C
2.1: sodium carbonate / tetrakis(triphenylphosphine) palladium(0) / toluene; water / 10 h / Inert atmosphere; Reflux
View Scheme
1150-62-5

N-phenylcarbazole

1028647-93-9

3-(4-bromophenyl)-9-phenyl-9H carbazole

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1.1: potassium iodide; sulfuric acid; potassium iodate / ethanol / 2 h / 75 °C
2.1: n-butyllithium / toluene; hexane; diethyl ether / 1 h / -45 - -5 °C / Inert atmosphere
2.2: 2 h / -45 °C
2.3: 20 °C
3.1: sodium carbonate / tetrakis(triphenylphosphine) palladium(0) / toluene; water / 10 h / Reflux; Inert atmosphere
View Scheme
Multi-step reaction with 3 steps
1.1: potassium iodide; sulfuric acid; potassium iodate / ethanol / 2 h / 75 °C
2.1: n-butyllithium / toluene; hexane; diethyl ether / 1 h / -45 - -5 °C / Inert atmosphere
2.2: 2 h / -45 °C / Inert atmosphere
2.3: 20 °C / Inert atmosphere
3.1: sodium carbonate / tetrakis(triphenylphosphine) palladium(0) / toluene; water / 10 h / Inert atmosphere; Reflux
View Scheme
Multi-step reaction with 3 steps
1.1: potassium iodide; sulfuric acid; potassium iodate / ethanol / 2 h / 75 °C
2.1: n-butyllithium / toluene; hexane / 1 h / -45 - -5 °C / Inert atmosphere
2.2: 2 h / -45 °C
2.3: 20 °C
3.1: sodium carbonate / tetrakis(triphenylphosphine) palladium(0) / toluene; water / 10 h / Inert atmosphere; Reflux
View Scheme
1153-85-1

3-bromo-9-phenyl-9H-carbazole

1028647-93-9

3-(4-bromophenyl)-9-phenyl-9H carbazole

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1.1: n-butyllithium / tetrahydrofuran; hexane / 1 h / -73 °C / Inert atmosphere
1.2: 4 h / Inert atmosphere
2.1: potassium phosphate; triphenylphosphine; palladium diacetate / toluene; ethanol; water / 2 h / 75 °C / Inert atmosphere
View Scheme
Multi-step reaction with 2 steps
1: (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium acetate / N,N-dimethyl-formamide / 24 h
2: tetrakis(triphenylphosphine) palladium(0); sodium hydroxide / tetrahydrofuran; water / Reflux
View Scheme
Multi-step reaction with 2 steps
1: (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium acetate / N,N-dimethyl-formamide / 24 h
2: tetrakis(triphenylphosphine) palladium(0); sodium hydroxide / tetrahydrofuran; water / Reflux
View Scheme
1153-85-1

3-bromo-9-phenyl-9H-carbazole

106-37-6

1.4-dibromobenzene

1028647-93-9

3-(4-bromophenyl)-9-phenyl-9H carbazole

Conditions
ConditionsYield
With potassium carbonate; palladium In toluene at 80℃; for 12h; Inert atmosphere;

3-(4-Bromophenyl)-9-phenyl-9H-Carbazole Specification

The 3-(4-Bromophenyl)-9-phenyl-9H-Carbazole, with the CAS registry number 1028647-93-9, has the molecular formula C24H16BrN. In addition, its molecular weight is 398.2945. Its systematic name is called 3-(4-bromophenyl)-9-phenyl-carbazole.

Physical properties of 3-(4-Bromophenyl)-9-phenyl-9H-Carbazole: (1)ACD/LogP: 8.22; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.218; (4)ACD/LogD (pH 7.4): 8.218; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 703901.313; (8)ACD/KOC (pH 7.4): 703901.313; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.67; (12)Molar Refractivity: 111.922 cm3; (13)Molar Volume: 299.596 cm3; (14)Surface Tension: 47.057 dyne/cm; (15)Density: 1.329 g/cm3; (16)Flash Point: 292.791 °C; (17)Enthalpy of Vaporization: 84.312 kJ/mol; (18)Boiling Point: 560.518 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)n2c3ccccc3c4c2ccc(c4)c5ccc(cc5)Br
(2)InChI: InChI=1/C24H16BrN/c25-19-13-10-17(11-14-19)18-12-15-24-22(16-18)21-8-4-5-9-23(21)26(24)20-6-2-1-3-7-20/h1-16H
(3)InChIKey: JEYLGFCAZBGCMC-UHFFFAOYAI

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