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CAS No.: | 76-51-7 |
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Name: | 5-ETHYL-10,10-DIPHENYLPHENAZASILANE |
Molecular Structure: | |
Formula: | C26H23NSi |
Molecular Weight: | 377.561 |
Synonyms: | 5-Ethyl-5,10-dihydrido-10,10-diphenylphenazasiline;5-Ethyl-5,10-dihydro-10,10-diphenylphenazasiline; |
EINECS: | 200-967-0 |
Density: | 1.16 g/cm3 |
Boiling Point: | 483.5 °C at 760 mmHg |
Flash Point: | 246.2 °C |
PSA: | 3.24000 |
LogP: | 3.60040 |
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The Phenazasiline,5-ethyl-5,10-dihydro-10,10-diphenyl-, with the CAS registry number 76-51-7, is also known as 5-Ethyl-10,10-diphenyl-5,10-dihydrodibenzo[b,e][1,4]azasiline. Its EINECS registry number is 200-967-0. This chemical's molecular formula is C26H23NSi and molecular weight is 377.55. What's more, its IUPAC name is called 5-Ethyl-10,10-diphenylbenzo[b][1,4]benzazasiline.
Physical properties about Phenazasiline,5-ethyl-5,10-dihydro-10,10-diphenyl- are: (1)H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 3.24 Å2; (5)Index of Refraction: 1.667; (6)Molar Refractivity: 120.72 cm3; (7)Molar Volume: 324.1 cm3; (8)Surface Tension: 49.2 dyne/cm; (9)Density: 1.16 g/cm3; (10)Flash Point: 246.2 °C; (11)Enthalpy of Vaporization: 74.86 kJ/mol; (12)Boiling Point: 483.5 °C at 760 mmHg; (13)Vapour Pressure: 1.67E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c5ccc2c(N(c1c(cccc1)[Si]2(c3ccccc3)c4ccccc4)CC)c5
(2) InChI: InChI=1/C26H23NSi/c1-2-27-23-17-9-11-19-25(23)28(21-13-5-3-6-14-21,22-15-7-4-8-16-22)26-20-12-10-18-24(26)27/h3-20H,2H2,1H3
(3) InChIKey: GAYTWVJPIWOSDS-UHFFFAOYAO