zinc 3,3-dimethyl-10-(4-methylphenyl)-15-(2,4,6-trimethylphenyl)-2H-porphyrin-22,23-diide

Systemtic Name: zinc 3,3-dimethyl-10-(4-methylphenyl)-15-(2,4,6-trimethylphenyl)-2H-porphyrin-22,23-diide Openeye Name: zinc 3,3-dimethyl-10-(p-tolyl)-15-(2,4,6-trimethylphenyl)-2H-porphyrin-22,23-diide CAS Name: zinc 3,3-dimethyl-10-(4-methylphenyl)-15-(2,4,6-trimethylphenyl)-2H-porphyrin-22,23-diide IUPAC Name: zinc 3,3-dimethyl-10-(4-methylphenyl)-15-(2,4,6-trimethylphenyl)-2H-porphyrin-22,23-diide Traditional Name: zinc 15-mesityl-3,3-dimethyl-10-(p-tolyl)-2H-porphine-22,23-diide Formula: C38H34N4Zn MolecularWeight: 612.11236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC(=CC4=NC(=CC5=NC(=C(C6=CC=C2[N-]6)C7=C(C=C(C=C7C)C)C)C=C5)CC4(C)C)[N-]3.[Zn+2]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC(=CC4=NC(=CC5=NC(=C(C6=CC=C2[N-]6)C7=C(C=C(C=C7C)C)C)C=C5)CC4(C)C)[N-]3.[Zn+2]

InChI

InChI=1S/C38H34N4.Zn/c1-22-7-9-26(10-8-22)36-30-13-12-28(40-30)20-34-38(5,6)21-29(41-34)19-27-11-14-32(39-27)37(33-16-15-31(36)42-33)35-24(3)17-23(2)18-25(35)4;/h7-20H,21H2,1-6H3;/q-2;+2