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5-(4'-Methylbiphenyl-2-yl)-1-trityl-1H-tetrazole

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Name

5-(4'-Methylbiphenyl-2-yl)-1-trityl-1H-tetrazole

EINECS N/A
CAS No. 124750-53-4 Density 1.136 g/cm3
PSA 43.60000 LogP 7.15570
Solubility N/A Melting Point 166-169 °C(Solv: ethyl acetate (141-78-6); dichloromethane (75-09-2))
Formula C33H26N4 Boiling Point 681.633 °C at 760 mmHg
Molecular Weight 478.596 Flash Point 366.038 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 124750-53-4 (5-(4'-Methylbiphenyl-2-yl)-1-trityl-1H-tetrazole) Hazard Symbols N/A
Synonyms

N-Triphenylmethyl-5-[4'-methylbiphenyl-2-yl]tetrazole;1H-tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-1-(triphenylmethyl)-;

Article Data 20

5-(4'-Methylbiphenyl-2-yl)-1-trityl-1H-tetrazole Chemical Properties

Molecule structure of 5-(4'-Methylbiphenyl-2-yl)-1-trityl-1H-tetrazole (CAS NO.124750-53-4):

Molecular Weight: 478.5863 g/mol
Molecular Formula: C33H26N4 
Density: 1.136 g/cm3
Boiling Point: 681.633 °C at 760 mmHg 
Flash Point: 366.038 °C
Index of Refraction: 1.645
Molar Refractivity: 152.809 cm3
Molar Volume: 421.479 cm3
Polarizability: 60.578×10-24 cm3
Surface Tension: 46.477 dyne/cm  
Enthalpy of Vaporization: 100.006 kJ/mol 
InChI: InChI=1/C33H26N4/c1-25-21-23-26(24-22-25)30-19-11-12-20-31(30)32-34-35-36-37(32)33(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-24H,1H3
InChIKey: ZSBYTGRKIKIRRJ-UHFFFAOYAU 
Product Categories of 5-(4'-Methylbiphenyl-2-yl)-1-trityl-1H-tetrazole (CAS NO.124750-53-4): Biphenyl & Diphenyl ether; API intermediates; Hypertension

5-(4'-Methylbiphenyl-2-yl)-1-trityl-1H-tetrazole Specification

 5-(4'-Methylbiphenyl-2-yl)-1-trityl-1H-tetrazole (CAS NO.124750-53-4) is also named as 1H-tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-1-(triphenylmethyl)- ; N-(Triphenylmethyl)-5-(4'-Methylbiphenyl-2-yl) Tetrazole .

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