zinc methyl 3-[8,12,18-tris(3-methoxy-3-oxidanylidene-propyl)-3,7,13,17-tetramethyl-5,15-bis[4-(2-trimethylsilylethynyl)phenyl]porphyrin-21,24-diid-2-yl]propanoate

Systemtic Name: zinc methyl 3-[8,12,18-tris(3-methoxy-3-oxidanylidene-propyl)-3,7,13,17-tetramethyl-5,15-bis[4-(2-trimethylsilylethynyl)phenyl]porphyrin-21,24-diid-2-yl]propanoate Openeye Name: zinc methyl 3-[8,12,18-tris(3-methoxy-3-oxo-propyl)-3,7,13,17-tetramethyl-5,15-bis[4-(2-trimethylsilylethynyl)phenyl]porphyrin-21,24-diid-2-yl]propanoate CAS Name: zinc 3-[8,12,18-tris(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-5,15-bis[4-(2-trimethylsilylethynyl)phenyl]-2-porphyrin-21,24-diidyl]propanoic acid methyl ester IUPAC Name: zinc methyl 3-[8,12,18-tris(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-5,15-bis[4-(2-trimethylsilylethynyl)phenyl]porphyrin-21,24-diid-2-yl]propanoate Traditional Name: zinc 3-[8,12,18-tris(3-keto-3-methoxy-propyl)-3,7,13,17-tetramethyl-5,15-bis[4-(2-trimethylsilylethynyl)phenyl]porphine-21,24-diid-2-yl]propionic acid methyl ester Formula: C62H68N4O8Si2Zn MolecularWeight: 1118.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(C(=C([N-]3)C(=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C(=C1[N-]2)C6=CC=C(C=C6)C#C[Si](C)(C)C)C)CCC(=O)OC)CCC(=O)OC)C)C7=CC=C(C=C7)C#C[Si](C)(C)C)C)CCC(=O)OC)CCC(=O)OC.[Zn+2]

Isomeric SMILES

CC1=C(C2=CC3=C(C(=C([N-]3)C(=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C(=C1[N-]2)C6=CC=C(C=C6)C#C[Si](C)(C)C)C)CCC(=O)OC)CCC(=O)OC)C)C7=CC=C(C=C7)C#C[Si](C)(C)C)C)CCC(=O)OC)CCC(=O)OC.[Zn+2]

InChI

InChI=1S/C62H68N4O8Si2.Zn/c1-37-45(23-27-53(67)71-5)49-35-50-47(25-29-55(69)73-7)39(3)61(65-50)58(44-21-17-42(18-22-44)32-34-76(12,13)14)62-40(4)48(26-30-56(70)74-8)52(66-62)36-51-46(24-28-54(68)72-6)38(2)60(64-51)57(59(37)63-49)43-19-15-41(16-20-43)31-33-75(9,10)11;/h15-22,35-36H,23-30H2,1-14H3;/q-2;+2