4-(4-carboxyphenyl)benzoic acid; 1,8-dihydroanthracene-1,8-diide; platinum; triethylphosphanium

Systemtic Name: 4-(4-carboxyphenyl)benzoic acid; 1,8-dihydroanthracene-1,8-diide; platinum; triethylphosphanium Openeye Name: 4-(4-carboxyphenyl)benzoic acid; 1,8-dihydroanthracene-1,8-diide; platinum; triethylphosphonium CAS Name: 4-(4-carboxyphenyl)benzoic acid; 1,8-dihydroanthracene-1,8-diide; platinum; triethylphosphonium IUPAC Name: 4-(4-carboxyphenyl)benzoic acid; 1,8-dihydroanthracene-1,8-diide; platinum; triethylphosphanium Traditional Name: 4-(4-carboxyphenyl)benzoic acid; 1,8-dihydroanthracene-1,8-diide; platinum; triethylphosphonium Formula: C104H164O8P8Pt4+4 MolecularWeight: 2570.512248

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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=C1C2=CC=C(C=C2)C(=O)O)C(=O)O.C1=CC(=CC=C1C2=CC=C(C=C2)C(=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=C1C2=CC=C(C=C2)C(=O)O)C(=O)O.C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O.[Pt].[Pt].[Pt].[Pt]

InChI

InChI=1S/2C14H10O4.2C14H8.8C6H15P.4Pt/c2*15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18;2*1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;8*1-4-7(5-2)6-3;;;;/h2*1-8H,(H,15,16)(H,17,18);2*1-5,7,9-10H;8*4-6H2,1-3H3;;;;/q;;2*-2;;;;;;;;;;;;/p+8