Phenazasiline,5-ethyl-5,10-dihydro-10,10-diphenyl- supplier

Name
5-ETHYL-10,10-DIPHENYLPHENAZASILANE
EINECS 200-967-0
CAS No. 76-51-7
Density 1.16 g/cm³
Solubility
Melting Point
Formula C₂₆H₂₃NSi
Boiling Point 483.5 °C at 760 mmHg
Molecular Weight 377.561
Flash Point 246.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Ethyl-5,10-dihydrido-10,10-diphenylphenazasiline;5-Ethyl-5,10-dihydro-10,10-diphenylphenazasiline;
PSA 3.24000
LogP 3.60040

Phenazasiline,5-ethyl-5,10-dihydro-10,10-diphenyl- Specification

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

Product Name

5-ETHYL-10,10-DIPHENYLPHENAZASILANE

Phenazasiline,5-ethyl-5,10-dihydro-10,10-diphenyl- Specification

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