zinc 2-trimethylsilylethyl (NZ)-N-[[4-[15-[4-[(Z)-N,N'-bis(2-trimethylsilylethoxycarbonyl)carbamimidoyl]phenyl]-10,20-bis(4-ethynylphenyl)porphyrin-22,24-diid-5-yl]phenyl]-(2-trimethylsilylethoxycarbonylamino)methylidene]carbamate

Systemtic Name: zinc 2-trimethylsilylethyl (NZ)-N-[[4-[15-[4-[(Z)-N,N'-bis(2-trimethylsilylethoxycarbonyl)carbamimidoyl]phenyl]-10,20-bis(4-ethynylphenyl)porphyrin-22,24-diid-5-yl]phenyl]-(2-trimethylsilylethoxycarbonylamino)methylidene]carbamate Openeye Name: zinc 2-trimethylsilylethyl (NZ)-N-[[4-[15-[4-[(Z)-N,N'-bis(2-trimethylsilylethoxycarbonyl)carbamimidoyl]phenyl]-10,20-bis(4-ethynylphenyl)porphyrin-22,24-diid-5-yl]phenyl]-(2-trimethylsilylethoxycarbonylamino)methylene]carbamate CAS Name: zinc (NZ)-N-[[4-[10,20-bis(4-ethynylphenyl)-15-[4-[(Z)-[[oxo(2-trimethylsilylethoxy)methyl]amino]-[oxo(2-trimethylsilylethoxy)methyl]iminomethyl]phenyl]-5-porphyrin-22,24-diidyl]phenyl]-[[oxo(2-trimethylsilylethoxy)methyl]amino]methylidene]carbamic acid 2-trimethylsilylethyl ester IUPAC Name: zinc 2-trimethylsilylethyl (NZ)-N-[[4-[15-[4-[(Z)-N,N'-bis(2-trimethylsilylethoxycarbonyl)carbamimidoyl]phenyl]-10,20-bis(4-ethynylphenyl)porphyrin-22,24-diid-5-yl]phenyl]-(2-trimethylsilylethoxycarbonylamino)methylidene]carbamate Traditional Name: zinc (NZ)-N-[[4-[15-[4-[(Z)-N,N'-bis(2-trimethylsilylethoxycarbonyl)amidino]phenyl]-10,20-bis(4-ethynylphenyl)porphine-22,24-diid-5-yl]phenyl]-(2-trimethylsilylethoxycarbonylamino)methylene]carbamic acid 2-trimethylsilylethyl ester Formula: C74H80N8O8Si4Zn MolecularWeight: 1387.2268

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOC(=O)NC(=NC(=O)OCC[Si](C)(C)C)C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C#C)C8=CC=C(C=C8)C(=NC(=O)OCC[Si](C)(C)C)NC(=O)OCC[Si](C)(C)C)C=C4)C9=CC=C(C=C9)C#C)[N-]3.[Zn+2]

Isomeric SMILES

C[Si](C)(C)CCOC(=O)N/C(=N\C(=O)OCC[Si](C)(C)C)/C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C#C)C8=CC=C(C=C8)/C(=N/C(=O)OCC[Si](C)(C)C)/NC(=O)OCC[Si](C)(C)C)C=C4)C9=CC=C(C=C9)C#C)[N-]3.[Zn+2]

InChI

InChI=1S/C74H82N8O8Si4.Zn/c1-15-49-17-21-51(22-18-49)65-57-33-37-61(75-57)67(53-25-29-55(30-26-53)69(79-71(83)87-41-45-91(3,4)5)80-72(84)88-42-46-92(6,7)8)63-39-35-59(77-63)66(52-23-19-50(16-2)20-24-52)60-36-40-64(78-60)68(62-38-34-58(65)76-62)54-27-31-56(32-28-54)70(81-73(85)89-43-47-93(9,10)11)82-74(86)90-44-48-94(12,13)14;/h1-2,17-40H,41-48H2,3-14H3,(H4,75,76,77,78,79,80,81,82,83,84,85,86);/q;+2/p-2