2-[4-[4-(3,5-diphenyl-1H-1,2,3,4-tetrazol-2-yl)-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-diphenyl-1H-1,2,3,4-tetrazole dihydrochloride

Systemtic Name: 2-[4-[4-(3,5-diphenyl-1H-1,2,3,4-tetrazol-2-yl)-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-diphenyl-1H-1,2,3,4-tetrazole dihydrochloride Openeye Name: 2-[4-[4-(3,5-diphenyl-1H-tetrazol-2-yl)-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-diphenyl-1H-tetrazole dihydrochloride CAS Name: 2-[4-[4-(3,5-diphenyl-1H-tetrazol-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyl-1H-tetrazole dihydrochloride IUPAC Name: 2-[4-[4-(3,5-diphenyl-1H-tetrazol-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyl-1H-tetrazole dihydrochloride Traditional Name: 2-[4-[4-(3,5-diphenyl-1H-tetrazol-2-yl)-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-diphenyl-1H-tetrazole dihydrochloride Formula: C40H36Cl2N8O2 MolecularWeight: 731.67224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N3NC(=NN3C4=CC=CC=C4)C5=CC=CC=C5)OC)N6NC(=NN6C7=CC=CC=C7)C8=CC=CC=C8.Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N3NC(=NN3C4=CC=CC=C4)C5=CC=CC=C5)OC)N6NC(=NN6C7=CC=CC=C7)C8=CC=CC=C8.Cl.Cl

InChI

InChI=1S/C40H34N8O2.2ClH/c1-49-37-27-31(23-25-35(37)47-43-39(29-15-7-3-8-16-29)41-45(47)33-19-11-5-12-20-33)32-24-26-36(38(28-32)50-2)48-44-40(30-17-9-4-10-18-30)42-46(48)34-21-13-6-14-22-34;;/h3-28H,1-2H3,(H,41,43)(H,42,44);2*1H