| Identification | |
| Name: | 9H-Carbazole,9,9'-(1,3-phenylene)bis- |
| Synonyms: | 1,3-Bis(N-carbazolyl)benzene;1,3-Bis(carbazol-9-yl)benzene;1,3-Di-(9-carbazolyl)benzene;MCP(carbazole derivative);N,N'-Dicarbazolyl-3,5-benzene; |
| CAS: | 550378-78-4 |
| Molecular Formula: | C30H20N2 |
| Molecular Weight: | 408.49 |
| InChI: | InChI=1/C30H20N2/c1-5-16-27-23(12-1)24-13-2-6-17-28(24)31(27)21-10-9-11-22(20-21)32-29-18-7-3-14-25(29)26-15-4-8-19-30(26)32/h1-20H |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.21 |
| Refractive index: | 1.704 |
| Specification: |
The CAS register number of 9,9'-(1,3-Phenylene)bis-9H-carbazole is 550378-78-4. It also can be called as 9H-Carbazole,9,9'-(1,3-phenylene)bis- and the systematic name about this chemical is 9,9'-benzene-1,3-diylbis(9H-carbazole). The molecular formula about this chemical is C30H20N2 and the molecular weight is 408.49. Physical properties about 9,9'-(1,3-Phenylene)bis-9H-carbazole are: (1)ACD/LogP: 8.74; (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): 8174394; (8)ACD/KOC (pH 7.4): 8174394; (9)#H bond acceptors: 2 ; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.86Å2; (12)Index of Refraction: 1.704; (13)Molar Refractivity: 130.877 cm3; (14)Molar Volume: 337.105 cm3; (15)Polarizability: 51.884x10-24cm3; (16)Surface Tension: 50.205 dyne/cm; (17)Enthalpy of Vaporization: 95.047 kJ/mol; (18)Boiling Point: 644.203 °C at 760 mmHg. You can still convert the following datas into molecular structure: |
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