heptane-1,1,7,7-tetrol; lead(2+); 1,10-phenanthroline-1,10-diide

Systemtic Name: heptane-1,1,7,7-tetrol; lead(2+); 1,10-phenanthroline-1,10-diide Openeye Name: diplumbous; heptane-1,1,7,7-tetrol; 1,10-phenanthroline-1,10-diide CAS Name: heptane-1,1,7,7-tetrol; lead(2+); 1,10-phenanthroline-1,10-diide IUPAC Name: heptane-1,1,7,7-tetrol; lead(2+); 1,10-phenanthroline-1,10-diide Traditional Name: diplumbous; heptane-1,1,7,7-tetrol; 1,10-phenanthroline-1,10-diide Formula: C38H48N4O8Pb2 MolecularWeight: 1103.20972

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C(CCC(O)O)CCC(O)O.C(CCC(O)O)CCC(O)O.[Pb+2].[Pb+2]

Isomeric SMILES

C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C(CCC(O)O)CCC(O)O.C(CCC(O)O)CCC(O)O.[Pb+2].[Pb+2]

InChI

InChI=1S/2C12H8N2.2C7H16O4.2Pb/c2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*8-6(9)4-2-1-3-5-7(10)11;;/h2*1-8H;2*6-11H,1-5H2;;/q2*-2;;;2*+2