zinc 10,20-bis(4-methylphenyl)porphyrin-22,24-diide-5,15-dicarbaldehyde

Systemtic Name: zinc 10,20-bis(4-methylphenyl)porphyrin-22,24-diide-5,15-dicarbaldehyde Openeye Name: zinc 10,20-bis(p-tolyl)porphyrin-22,24-diide-5,15-dicarbaldehyde CAS Name: zinc 10,20-bis(4-methylphenyl)porphyrin-22,24-diide-5,15-dicarboxaldehyde IUPAC Name: zinc 10,20-bis(4-methylphenyl)porphyrin-22,24-diide-5,15-dicarbaldehyde Traditional Name: zinc 10,20-bis(p-tolyl)porphine-22,24-diide-5,15-dicarbaldehyde Formula: C36H24N4O2Zn MolecularWeight: 610.01036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C=O)C7=CC=C(C=C7)C)C=C4)C=O)[N-]3.[Zn+2]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C=O)C7=CC=C(C=C7)C)C=C4)C=O)[N-]3.[Zn+2]

InChI

InChI=1S/C36H25N4O2.Zn/c1-21-3-7-23(8-4-21)35-31-15-11-27(37-31)25(19-41)29-13-17-33(39-29)36(24-9-5-22(2)6-10-24)34-18-14-30(40-34)26(20-42)28-12-16-32(35)38-28;/h3-20H,1-2H3,(H-,37,38,39,40,41,42);/q-1;+2/p-1