zinc 5,10,15,20-tetrakis(1-propylpyridin-1-ium-4-yl)porphyrin-22,24-diide tetrabromide

Systemtic Name: zinc 5,10,15,20-tetrakis(1-propylpyridin-1-ium-4-yl)porphyrin-22,24-diide tetrabromide Openeye Name: zinc 5,10,15,20-tetrakis(1-propylpyridin-1-ium-4-yl)porphyrin-22,24-diide tetrabromide CAS Name: zinc 5,10,15,20-tetrakis(1-propyl-4-pyridin-1-iumyl)porphyrin-22,24-diide tetrabromide IUPAC Name: zinc 5,10,15,20-tetrakis(1-propylpyridin-1-ium-4-yl)porphyrin-22,24-diide tetrabromide Traditional Name: zinc 5,10,15,20-tetrakis(1-propylpyridin-1-ium-4-yl)porphine-22,24-diide tetrabromide Formula: C52H52Br4N8Zn MolecularWeight: 1174.04788

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=[N+](C=C7)CCC)C8=CC=[N+](C=C8)CCC)C=C4)C9=CC=[N+](C=C9)CCC)[N-]3.[Zn+2].[Br-].[Br-].[Br-].[Br-]

Isomeric SMILES

CCC[N+]1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=[N+](C=C7)CCC)C8=CC=[N+](C=C8)CCC)C=C4)C9=CC=[N+](C=C9)CCC)[N-]3.[Zn+2].[Br-].[Br-].[Br-].[Br-]

InChI

InChI=1S/C52H52N8.4BrH.Zn/c1-5-25-57-29-17-37(18-30-57)49-41-9-11-43(53-41)50(38-19-31-58(26-6-2)32-20-38)45-13-15-47(55-45)52(40-23-35-60(28-8-4)36-24-40)48-16-14-46(56-48)51(44-12-10-42(49)54-44)39-21-33-59(27-7-3)34-22-39;;;;;/h9-24,29-36H,5-8,25-28H2,1-4H3;4*1H;/q+2;;;;;+2/p-4