azanide; bis(iodanyl)mercury; mercury(1+); 10,15,20-tri(piperidin-1-id-4-yl)-5-(2H-pyridin-1-id-4-yl)-21,22-dihydroporphyrin

Systemtic Name: azanide; bis(iodanyl)mercury; mercury(1+); 10,15,20-tri(piperidin-1-id-4-yl)-5-(2H-pyridin-1-id-4-yl)-21,22-dihydroporphyrin Openeye Name: dimercurous; azanide; diiodomercury; 10,15,20-tri(piperidin-1-id-4-yl)-5-(2H-pyridin-1-id-4-yl)-21,22-dihydroporphyrin CAS Name: azanide; diiodomercury; mercury(1+); 10,15,20-tris(4-piperidin-1-idyl)-5-(2H-pyridin-1-id-4-yl)-21,22-dihydroporphyrin IUPAC Name: azanide; diiodomercury; mercury(1+); 10,15,20-tri(piperidin-1-id-4-yl)-5-(2H-pyridin-1-id-4-yl)-21,22-dihydroporphyrin Traditional Name: dimercurous; azanide; diiodomercury; 10,15,20-tri(piperidin-1-id-4-yl)-5-(2H-pyridin-1-id-4-yl)-21,22-dihydroporphine Formula: C40H46Hg4I4N10-4 MolecularWeight: 1976.83812

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7CC[N-]CC7)C8CC[N-]CC8)C9=CC[N-]C=C9)N3.[NH2-].[NH2-].I[Hg]I.I[Hg]I.[Hg+].[Hg+]

Isomeric SMILES

C1C[N-]CCC1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7CC[N-]CC7)C8CC[N-]CC8)C9=CC[N-]C=C9)N3.[NH2-].[NH2-].I[Hg]I.I[Hg]I.[Hg+].[Hg+]

InChI

InChI=1S/C40H42N8.4Hg.4HI.2H2N/c1-2-30-38(26-11-19-42-20-12-26)32-5-6-34(47-32)40(28-15-23-44-24-16-28)36-8-7-35(48-36)39(27-13-21-43-22-14-27)33-4-3-31(46-33)37(29(1)45-30)25-9-17-41-18-10-25;;;;;;;;;;/h1-10,17,26-28,45-46H,11-16,18-24H2;;;;;4*1H;2*1H2/q-4;2*+1;2*+2;;;;;2*-1/p-4