Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Triphenylmethyl-4-methylimidazole |
EINECS | N/A |
CAS No. | 82594-80-7 | Density | 1.05g/cm3 |
PSA | 17.82000 | LogP | 5.03170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C23H20N2 | Boiling Point | 466.5 °C at 760 mmHg |
Molecular Weight | 324.425 | Flash Point | 236 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Trityl-4-methylimidazole;4-Methyl-1-trityl-1H-imidazole;4-Methyl-1-tritylimidazole;5-Methyl-3-triphenylmethyl-3H-imidazole;CDD 3531; |
Article Data | 20 |
The 1-Triphenylmethyl-4-methylimidazole, with CAS registry number 82594-80-7, has the systematic name of 4-methyl-1-trityl-1H-imidazole. Besides this, it is also called 4-Methyl-1-tritylimidazole. Its molecular weight is 324.42. And the chemical formula of this chemical is C23H20N2.
Physical properties of 1-Triphenylmethyl-4-methylimidazole: (1)ACD/LogP: 5.30; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.97; (4)ACD/LogD (pH 7.4): 5.2; (5)ACD/BCF (pH 5.5): 294.51; (6)ACD/BCF (pH 7.4): 4962.09; (7)ACD/KOC (pH 5.5): 851.77; (8)ACD/KOC (pH 7.4): 14351.38; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 17.82 Å2; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 105.7 cm3; (15)Molar Volume: 308.7 cm3; (16)Polarizability: 41.9×10-24cm3; (17)Surface Tension: 41.6 dyne/cm; (18)Density: 1.05 g/cm3; (19)Flash Point: 236 °C; (20)Enthalpy of Vaporization: 70.05 kJ/mol; (21)Boiling Point: 466.5 °C at 760 mmHg; (22)Vapour Pressure: 1.96E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cn(c1)C(c2ccccc2)(c3ccccc3)c4ccccc4)C
(2)InChI: InChI=1/C23H20N2/c1-19-17-25(18-24-19)23(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-18H,1H3
(3)InChIKey: GDROHFZOCLUMKN-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C23H20N2/c1-19-17-25(18-24-19)23(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-18H,1H3
(5)Std. InChIKey: GDROHFZOCLUMKN-UHFFFAOYSA-N