indium-111(3+); 5,10,15,20-tetraphenylporphyrin-22,23-diide

Systemtic Name: indium-111(3+); 5,10,15,20-tetraphenylporphyrin-22,23-diide Openeye Name: indium-111(3+); 5,10,15,20-tetraphenylporphyrin-22,23-diide CAS Name: indium-111(3+); 5,10,15,20-tetraphenylporphyrin-22,23-diide IUPAC Name: indium-111(3+); 5,10,15,20-tetraphenylporphyrin-22,23-diide Traditional Name: indium-111(3+); 5,10,15,20-tetraphenylporphine-22,23-diide Formula: C44H28InN4+ MolecularWeight: 723.625031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C([N-]4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)[N-]3.[In+3]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C([N-]4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)[N-]3.[111In+3]

InChI

InChI=1S/C44H28N4.In/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;/h1-28H;/q-2;+3/i;1-4