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dizinc methyl 3-[13-[(E)-2-[2-[(E)-2-[13,17-bis(3-methoxy-3-oxidanylidene-propyl)-3,8,12,18-tetramethyl-porphyrin-21,23-diid-2-yl]ethenyl]phenyl]ethenyl]-18-(3-methoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-porphyrin-21,23-diid-2-yl]propanoate
dizinc methyl 3-[13-[(E)-2-[2-[(E)-2-[13,17-bis(3-methoxy-3-oxidanylidene-propyl)-3,8,12,18-tetramethyl-porphyrin-21,23-diid-2-yl]ethenyl]phenyl]ethenyl]-18-(3-methoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-porphyrin-21,23-diid-2-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC1=CC3=C(C(=C([N-]3)C=C4C(=C(C(=N4)C=C5C(=C(C(=C2)[N-]5)C)C=CC6=CC=CC=C6C=CC7=C(C8=CC9=NC(=CC1=C(C(=C([N-]1)C=C1C(=C(C(=N1)C=C7[N-]8)C)CCC(=O)OC)CCC(=O)OC)C)C(=C9)C)C)C)CCC(=O)OC)CCC(=O)OC)C.[Zn+2].[Zn+2]
Isomeric SMILES
CC1=CC2=NC1=CC3=C(C(=C([N-]3)C=C4N=C(C(=C4CCC(=O)OC)C)C=C5[N-]C(=C2)C(=C5/C=C/C6=CC=CC=C6/C=C/C7=C(C8=CC9=NC(=CC1=C(C(=C([N-]1)C=C1N=C(C(=C1CCC(=O)OC)C)C=C7[N-]8)CCC(=O)OC)C)C(=C9)C)C)C)CCC(=O)OC)C.[Zn+2].[Zn+2]
InChI
InChI=1S/C74H70N8O8.2Zn/c1-39-29-49-31-59-41(3)51(65(77-59)35-63-45(7)55(23-27-73(85)89-11)69(81-63)37-67-53(21-25-71(83)87-9)43(5)61(79-67)33-57(39)75-49)19-17-47-15-13-14-16-48(47)18-20-52-42(4)60-32-50-30-40(2)58(76-50)34-62-44(6)54(22-26-72(84)88-10)68(80-62)38-70-56(24-28-74(86)90-12)46(8)64(82-70)36-66(52)78-60;;/h13-20,29-38H,21-28H2,1-12H3;;/q-4;2*+2
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