zinc 10-(5,5-dimethyl-1,3-dioxan-2-yl)-3,3-dimethyl-15-phenyl-2H-porphyrin-22,23-diide

Systemtic Name: zinc 10-(5,5-dimethyl-1,3-dioxan-2-yl)-3,3-dimethyl-15-phenyl-2H-porphyrin-22,23-diide Openeye Name: zinc 10-(5,5-dimethyl-1,3-dioxan-2-yl)-3,3-dimethyl-15-phenyl-2H-porphyrin-22,23-diide CAS Name: zinc 10-(5,5-dimethyl-1,3-dioxan-2-yl)-3,3-dimethyl-15-phenyl-2H-porphyrin-22,23-diide IUPAC Name: zinc 10-(5,5-dimethyl-1,3-dioxan-2-yl)-3,3-dimethyl-15-phenyl-2H-porphyrin-22,23-diide Traditional Name: zinc 10-(5,5-dimethyl-1,3-dioxan-2-yl)-3,3-dimethyl-15-phenyl-2H-porphine-22,23-diide Formula: C34H32N4O2Zn MolecularWeight: 594.05248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC3=NC(=C(C4=CC=C([N-]4)C(=C5C=CC(=CC1=N2)[N-]5)C6OCC(CO6)(C)C)C7=CC=CC=C7)C=C3)C.[Zn+2]

Isomeric SMILES

CC1(CC2=CC3=NC(=C(C4=CC=C([N-]4)C(=C5C=CC(=CC1=N2)[N-]5)C6OCC(CO6)(C)C)C7=CC=CC=C7)C=C3)C.[Zn+2]

InChI

InChI=1S/C34H32N4O2.Zn/c1-33(2)19-39-32(40-20-33)31-27-13-11-23(36-27)17-29-34(3,4)18-24(37-29)16-22-10-12-25(35-22)30(21-8-6-5-7-9-21)26-14-15-28(31)38-26;/h5-17,32H,18-20H2,1-4H3;/q-2;+2