2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyltetrazol-2-Ium-2-Yl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Phenyltetrazol-2-Ium Dichloride
[CAS# 38184-50-8]

Identification

• Name: 2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyltetrazol-2-Ium-2-Yl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Phenyltetrazol-2-Ium Dichloride
• Synonyms: 2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyl-Tetrazol-2-Ium-2-Yl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Phenyl-Tetrazol-2-Ium Dichloride; 2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyl-2-Tetrazol-2-Iumyl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Phenyltetrazol-2-Ium Dichloride; 2-[2-Methoxy-4-[3-Methoxy-4-[3-(4-Nitrophenyl)-5-Phenyl-1,2,3,4-Tetrazol-2-Ium-2-Yl]Phenyl]Phenyl]-3-(4-Nitrophenyl)-5-Phenyl-1,2,3,4-Tetrazol-2-Ium Dichloride
• Molecular Formula: C₄₀H₃₀Cl₂N₁₀O₆
• Molecular Weight: 817.65
• CAS Registry Number: 38184-50-8
• SMILES: C4=C([N+]1=NC(=N[N]1C2=CC=C([N+](=O)[O-])C=C2)C3=CC=CC=C3)C(=CC(=C4)C5=CC=C(C(=C5)OC)[N+]6=NC(=N[N]6C7=CC=C(C=C7)[N+](=O)[O-])C8=CC=CC=C8)OC.[Cl-].[Cl-]
• InChI: 1S/C40H30N10O6.2ClH/c1-55-37-25-29(13-23-35(37)47-43-39(27-9-5-3-6-10-27)41-45(47)31-15-19-33(20-16-31)49(51)52)30-14-24-36(38(26-30)56-2)48-44-40(28-11-7-4-8-12-28)42-46(48)32-17-21-34(22-18-32)50(53)54;;/h3-26H,1-2H3;2*1H/q+2;;/p-2
• InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

Properties

• Melting point: 223°C (Expl.)

Safety Data

• Safety Code: S26;S36/37;S60
• Risk Code: R22;R36/37/38
• Hazard Symbol: X
• Safety Description: WARNING: Irritates skin and eyes, harmful if swallowed