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2-[4-[4-(3,5-diphenyl-1,2,3,4-tetrazol-2-ium-2-yl)phenyl]phenyl]-3,5-diphenyl-1,2,3,4-tetrazol-2-ium dichloride hydrobromide

2-[4-[4-(3,5-diphenyl-1,2,3,4-tetrazol-2-ium-2-yl)phenyl]phenyl]-3,5-diphenyl-1,2,3,4-tetrazol-2-ium dichloride hydrobromide

Systemtic Name:2-[4-[4-(3,5-diphenyl-1,2,3,4-tetrazol-2-ium-2-yl)phenyl]phenyl]-3,5-diphenyl-1,2,3,4-tetrazol-2-ium dichloride hydrobromide
Openeye Name:2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)phenyl]phenyl]-3,5-diphenyl-tetrazol-2-ium dichloride hydrobromide
CAS Name:2-[4-[4-(3,5-diphenyl-2-tetrazol-2-iumyl)phenyl]phenyl]-3,5-diphenyltetrazol-2-ium dichloride hydrobromide
IUPAC Name:2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)phenyl]phenyl]-3,5-diphenyltetrazol-2-ium dichloride hydrobromide
Traditional Name:2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)phenyl]phenyl]-3,5-diphenyl-tetrazol-2-ium dichloride hydrobromide
Formula: C38H29BrCl2N8
MolecularWeight: 748.50046
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)[N+]5=NC(=NN5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Cl-].Br


Isomeric SMILES

C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)[N+]5=NC(=NN5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].[Cl-].Br


InChI

InChI=1S/C38H28N8.BrH.2ClH/c1-5-13-31(14-6-1)37-39-43(33-17-9-3-10-18-33)45(41-37)35-25-21-29(22-26-35)30-23-27-36(28-24-30)46-42-38(32-15-7-2-8-16-32)40-44(46)34-19-11-4-12-20-34;;;/h1-28H;3*1H/q+2;;;/p-2


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