zinc 3,3-dimethyl-10-(4-methylphenyl)-15-[4-[oxidanidyl(2-trimethylsilylethoxy)methylidene]cyclohexa-2,5-dien-1-ylidene]porphyrin-2-olate

Systemtic Name: zinc 3,3-dimethyl-10-(4-methylphenyl)-15-[4-[oxidanidyl(2-trimethylsilylethoxy)methylidene]cyclohexa-2,5-dien-1-ylidene]porphyrin-2-olate Openeye Name: zinc 3,3-dimethyl-15-[4-[oxido(2-trimethylsilylethoxy)methylene]cyclohexa-2,5-dien-1-ylidene]-10-(p-tolyl)porphyrin-2-olate CAS Name: zinc 3,3-dimethyl-10-(4-methylphenyl)-15-[4-[oxido(2-trimethylsilylethoxy)methylidene]-1-cyclohexa-2,5-dienylidene]-2-porphyrinolate IUPAC Name: zinc 3,3-dimethyl-10-(4-methylphenyl)-15-[4-[oxido(2-trimethylsilylethoxy)methylidene]cyclohexa-2,5-dien-1-ylidene]porphyrin-2-olate Traditional Name: zinc 3,3-dimethyl-15-[4-[oxido(2-trimethylsilylethoxy)methylene]cyclohexa-2,5-dien-1-ylidene]-10-(p-tolyl)porphin-2-olate Formula: C41H38N4O3SiZn MolecularWeight: 728.25992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC(=N3)C(=C4C=CC(=C([O-])OCC[Si](C)(C)C)C=C4)C5=NC(=CC6=C(C(C(=N6)C=C7C=CC2=N7)(C)C)[O-])C=C5.[Zn+2]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC(=N3)C(=C4C=CC(=C([O-])OCC[Si](C)(C)C)C=C4)C5=NC(=CC6=C(C(C(=N6)C=C7C=CC2=N7)(C)C)[O-])C=C5.[Zn+2]

InChI

InChI=1S/C41H40N4O3Si.Zn/c1-25-7-9-26(10-8-25)37-32-18-16-30(43-32)24-36-41(2,3)39(46)35(45-36)23-29-15-17-31(42-29)38(34-20-19-33(37)44-34)27-11-13-28(14-12-27)40(47)48-21-22-49(4,5)6;/h7-20,23-24,46-47H,21-22H2,1-6H3;/q;+2/p-2