1,8-dihydroanthracene-1,8-diide; platinum; terephthalic acid; triethylphosphanium

Systemtic Name: 1,8-dihydroanthracene-1,8-diide; platinum; terephthalic acid; triethylphosphanium Openeye Name: 1,8-dihydroanthracene-1,8-diide; platinum; terephthalic acid; triethylphosphonium CAS Name: 1,8-dihydroanthracene-1,8-diide; platinum; terephthalic acid; triethylphosphonium IUPAC Name: 1,8-dihydroanthracene-1,8-diide; platinum; terephthalic acid; triethylphosphanium Traditional Name: 1,8-dihydroanthracene-1,8-diide; platinum; terephthalic acid; triethylphosphonium Formula: C92H156O8P8Pt4+4 MolecularWeight: 2418.320328

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Descriptors Computed from Structure

Canonical SMILES:

CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.C1=CC2=CC3=C(C=C2[C-]=C1)[C-]=CC=C3.C1=CC2=CC3=C(C=C2[C-]=C1)[C-]=CC=C3.C1=CC(=CC=C1C(=O)O)C(=O)O.C1=CC(=CC=C1C(=O)O)C(=O)O.[Pt].[Pt].[Pt].[Pt]

Isomeric SMILES

CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.C1=CC2=CC3=C(C=C2[C-]=C1)[C-]=CC=C3.C1=CC2=CC3=C(C=C2[C-]=C1)[C-]=CC=C3.C1=CC(=CC=C1C(=O)O)C(=O)O.C1=CC(=CC=C1C(=O)O)C(=O)O.[Pt].[Pt].[Pt].[Pt]

InChI

InChI=1S/2C14H8.2C8H6O4.8C6H15P.4Pt/c2*1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;2*9-7(10)5-1-2-6(4-3-5)8(11)12;8*1-4-7(5-2)6-3;;;;/h2*1-5,7,9-10H;2*1-4H,(H,9,10)(H,11,12);8*4-6H2,1-3H3;;;;/q2*-2;;;;;;;;;;;;;;/p+8