| Identification | |
| Name: | [1,1'-Biphenyl]-2-carboxylicacid, 4'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-,1,1-dimethylethyl ester |
| Synonyms: | 4'-1,4'-DIMETHYL-2'-PROPYL(2,6'-BI-1H-BENZIMIDAZOL)-1'-YL-METHYL-1,1'-BIPHENYL-2-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER |
| CAS: | 144702-26-1 |
| Molecular Formula: | C37H38N4O2 |
| Molecular Weight: | 570.72 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.16 |
| Appearance: | White to off-white powder |
| Specification: |
The 4'-[[1,4'-Dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylic acid 1,1-dimethylethyl ester, with CAS registry number 144702-26-1, has the systematic name of tert-butyl 4'-[(1,7'-dimethyl-2'-propyl-1H,3'H-2,5'-bibenzimidazol-3'-yl)methyl]biphenyl-2-carboxylate. Physical properties about this chemical are: (1)ACD/LogP: 8.42; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 9; (4)ACD/LogD (pH 7.4): 9; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 810556; (8)ACD/KOC (pH 7.4): 2877677; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 61.94 Å2; (13)Index of Refraction: 1.624; (14)Molar Refractivity: 173.461 cm3; (15)Molar Volume: 490.973 cm3; (16)Polarizability: 68.765×10-24cm3; (17)Surface Tension: 42.903 dyne/cm; (18)Enthalpy of Vaporization: 113.564 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C. You can still convert the following datas into molecular structure: |
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