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Name |
1H-Imidazole,4-iodo-2-methyl-1-(triphenylmethyl)- |
EINECS | N/A |
CAS No. | 157255-72-6 | Density | 1.38 g/cm3 |
PSA | 17.82000 | LogP | 5.63630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C23H19IN2 | Boiling Point | 491.367 °C at 760 mmHg |
Molecular Weight | 450.322 | Flash Point | 250.97 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Iodo-2-methyl-1-(triphenylmethyl)-1H-imidazole; |
Article Data | 5 |
The 1H-Imidazole,4-iodo-2-methyl-1-(triphenylmethyl)-, with the CAS registry number 157255-72-6, is also known as 2-Methyl-4-iodo-1-tritylimidazole. It belongs to the product category of Imidazol & Benzimidazole. This chemical's molecular formula is C23H19IN2 and molecular weight is 450.31. Its systematic name is called 4-iodo-2-methyl-1-trityl-1H-imidazole.
Physical properties of 1H-Imidazole,4-iodo-2-methyl-1-(triphenylmethyl)-: (1)ACD/LogP: 4.64; (2)ACD/LogD (pH 5.5): 6; (3)ACD/LogD (pH 7.4): 6; (4)ACD/BCF (pH 5.5): 31391; (5)ACD/BCF (pH 7.4): 34663; (6)ACD/KOC (pH 5.5): 55975; (7)ACD/KOC (pH 7.4): 61809; (8)#H bond acceptors: 2; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.646; (12)Molar Refractivity: 118.361 cm3; (13)Molar Volume: 326.291 cm3; (14)Surface Tension: 45.445 dyne/cm; (15)Density: 1.38 g/cm3; (16)Flash Point: 250.97 °C; (17)Enthalpy of Vaporization: 72.927 kJ/mol; (18)Boiling Point: 491.367 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Ic1nc(n(c1)C(c2ccccc2)(c3ccccc3)c4ccccc4)C
(2)InChI: InChI=1/C23H19IN2/c1-18-25-22(24)17-26(18)23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,1H3
(3)InChIKey: JSDCLDAMUNBJKV-UHFFFAOYAN