2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine;1,2-diphenylethene-1,2-dithiolate;bis(2-hydroxybenzoic acid);bis(methyl-(2-methylazanidylphenyl)azanide);1-(2H-naphthalen-2-id-1-yl)isoquinoline;3-phenylisoquinoline;2-phenyl-3-phenylquinoxaline;2-phenylquinoline;platinum;tris(platinum(2+))

C133H103N10O6Pt5S2-5 — CID 158752126

About 2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine;1,2-diphenylethene-1,2-dithiolate;bis(2-hydroxybenzoic acid);bis(methyl-(2-methylazanidylphenyl)azanide);1-(2H-naphthalen-2-id-1-yl)isoquinoline;3-phenylisoquinoline;2-phenyl-3-phenylquinoxaline;2-phenylquinoline;platinum;tris(platinum(2+))

2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine;1,2-diphenylethene-1,2-dithiolate;bis(2-hydroxybenzoic acid);bis(methyl-(2-methylazanidylphenyl)azanide);1-(2H-naphthalen-2-id-1-yl)isoquinoline;3-phenylisoquinoline;2-phenyl-3-phenylquinoxaline;2-phenylquinoline;platinum;tris(platinum(2+)) (PubChem CID 158752126) has the molecular formula C133H103N10O6Pt5S2-5 and a molecular weight of 2976.87 g/mol. Its IUPAC name is 2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine;1,2-diphenylethene-1,2-dithiolate;bis(2-hydroxybenzoic acid);bis(methyl-(2-methylazanidylphenyl)azanide);1-(2H-naphthalen-2-id-1-yl)isoquinoline;3-phenylisoquinoline;2-phenyl-3-phenylquinoxaline;2-phenylquinoline;platinum;tris(platinum(2+)).

Molecular Properties

• Compound Name: 2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine;1,2-diphenylethene-1,2-dithiolate;bis(2-hydroxybenzoic acid);bis(methyl-(2-methylazanidylphenyl)azanide);1-(2H-naphthalen-2-id-1-yl)isoquinoline;3-phenylisoquinoline;2-phenyl-3-phenylquinoxaline;2-phenylquinoline;platinum;tris(platinum(2+))
• PubChem CID: 158752126
• Molecular Formula: C133H103N10O6Pt5S2-5
• Molecular Weight: 2976.87 g/mol
• Exact Mass: 2974.58
• IUPAC Name: 2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine;1,2-diphenylethene-1,2-dithiolate;bis(2-hydroxybenzoic acid);bis(methyl-(2-methylazanidylphenyl)azanide);1-(2H-naphthalen-2-id-1-yl)isoquinoline;3-phenylisoquinoline;2-phenyl-3-phenylquinoxaline;2-phenylquinoline;platinum;tris(platinum(2+))
• SMILES: CC1(C)c2ccccc2-c2c[c-]c(-c3ccccn3)cc21.C[N-]c1ccccc1[N-]C.C[N-]c1ccccc1[N-]C.O=C(O)c1ccccc1O.O=C(O)c1ccccc1O.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[S-]C(=C([S-])c1ccccc1)c1ccccc1.[c-]1ccc2ccccc2c1-c1nccc2ccccc12.[c-]1ccccc1-c1cc2ccccc2cn1.[c-]1ccccc1-c1ccc2ccccc2n1.[c-]1ccccc1-c1nc2ccccc2nc1-c1ccccc1
• InChI: InChI=1S/C20H13N2.C20H16N.C19H12N.2C15H10N.C14H12S2.2C8H10N2.2C7H6O3.5Pt/c1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)21-19;1-20(2)17-8-4-3-7-15(17)16-11-10-14(13-18(16)20)19-9-5-6-12-21-19;1-3-9-16-14(6-1)8-5-11-18(16)19-17-10-4-2-7-15(17)12-13-20-19;1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-16-15;1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;2*1-9-7-5-3-4-6-8(7)10-2;2*8-6-4-2-1-3-5(6)7(9)10;;;;;/h1-11,13-14H;3-9,11-13H,1-2H3;1-10,12-13H;2*1-6,8-11H;1-10,15-16H;2*3-6H,1-2H3;2*1-4,8H,(H,9,10);;;;;/q5*-1;;2*-2;;;;;3*+2/p-2
• InChIKey: CYGCFPJTECTMIG-UHFFFAOYSA-L
• XLogP: 33.57
• TPSA: 248.80 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 12
• Rotatable Bonds: 14
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2976.87
LogP ≤ 5	33.57
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine;1,2-diphenylethene-1,2-dithiolate;bis(2-hydroxybenzoic acid);bis(methyl-(2-methylazanidylphenyl)azanide);1-(2H-naphthalen-2-id-1-yl)isoquinoline;3-phenylisoquinoline;2-phenyl-3-phenylquinoxaline;2-phenylquinoline;platinum;tris(platinum(2+))?

The IUPAC name of 2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine;1,2-diphenylethene-1,2-dithiolate;bis(2-hydroxybenzoic acid);bis(methyl-(2-methylazanidylphenyl)azanide);1-(2H-naphthalen-2-id-1-yl)isoquinoline;3-phenylisoquinoline;2-phenyl-3-phenylquinoxaline;2-phenylquinoline;platinum;tris(platinum(2+)) (CID 158752126) is 2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine;1,2-diphenylethene-1,2-dithiolate;bis(2-hydroxybenzoic acid);bis(methyl-(2-methylazanidylphenyl)azanide);1-(2H-naphthalen-2-id-1-yl)isoquinoline;3-phenylisoquinoline;2-phenyl-3-phenylquinoxaline;2-phenylquinoline;platinum;tris(platinum(2+)).

What is the SMILES notation for 2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine;1,2-diphenylethene-1,2-dithiolate;bis(2-hydroxybenzoic acid);bis(methyl-(2-methylazanidylphenyl)azanide);1-(2H-naphthalen-2-id-1-yl)isoquinoline;3-phenylisoquinoline;2-phenyl-3-phenylquinoxaline;2-phenylquinoline;platinum;tris(platinum(2+))?

The canonical SMILES for 2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine;1,2-diphenylethene-1,2-dithiolate;bis(2-hydroxybenzoic acid);bis(methyl-(2-methylazanidylphenyl)azanide);1-(2H-naphthalen-2-id-1-yl)isoquinoline;3-phenylisoquinoline;2-phenyl-3-phenylquinoxaline;2-phenylquinoline;platinum;tris(platinum(2+)) is CC1(C)c2ccccc2-c2c[c-]c(-c3ccccn3)cc21.C[N-]c1ccccc1[N-]C.C[N-]c1ccccc1[N-]C.O=C(O)c1ccccc1O.O=C(O)c1ccccc1O.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[S-]C(=C([S-])c1ccccc1)c1ccccc1.[c-]1ccc2ccccc2c1-c1nccc2ccccc12.[c-]1ccccc1-c1cc2ccccc2cn1.[c-]1ccccc1-c1ccc2ccccc2n1.[c-]1ccccc1-c1nc2ccccc2nc1-c1ccccc1.

What is the InChIKey of 2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine;1,2-diphenylethene-1,2-dithiolate;bis(2-hydroxybenzoic acid);bis(methyl-(2-methylazanidylphenyl)azanide);1-(2H-naphthalen-2-id-1-yl)isoquinoline;3-phenylisoquinoline;2-phenyl-3-phenylquinoxaline;2-phenylquinoline;platinum;tris(platinum(2+))?

The InChIKey is CYGCFPJTECTMIG-UHFFFAOYSA-L. The full InChI is InChI=1S/C20H13N2.C20H16N.C19H12N.2C15H10N.C14H12S2.2C8H10N2.2C7H6O3.5Pt/c1-3-9-15(10-4-1)19-20(16-11-5-2-6-12-16)22-18-14-8-7-13-17(18)21-19;1-20(2)17-8-4-3-7-15(17)16-11-10-14(13-18(16)20)19-9-5-6-12-21-19;1-3-9-16-14(6-1)8-5-11-18(16)19-17-10-4-2-7-15(17)12-13-20-19;1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-16-15;1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;2*1-9-7-5-3-4-6-8(7)10-2;2*8-6-4-2-1-3-5(6)7(9)10;;;;;/h1-11,13-14H;3-9,11-13H,1-2H3;1-10,12-13H;2*1-6,8-11H;1-10,15-16H;2*3-6H,1-2H3;2*1-4,8H,(H,9,10);;;;;/q5*-1;;2*-2;;;;;3*+2/p-2.

What are the key properties of 2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine;1,2-diphenylethene-1,2-dithiolate;bis(2-hydroxybenzoic acid);bis(methyl-(2-methylazanidylphenyl)azanide);1-(2H-naphthalen-2-id-1-yl)isoquinoline;3-phenylisoquinoline;2-phenyl-3-phenylquinoxaline;2-phenylquinoline;platinum;tris(platinum(2+))?

2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine;1,2-diphenylethene-1,2-dithiolate;bis(2-hydroxybenzoic acid);bis(methyl-(2-methylazanidylphenyl)azanide);1-(2H-naphthalen-2-id-1-yl)isoquinoline;3-phenylisoquinoline;2-phenyl-3-phenylquinoxaline;2-phenylquinoline;platinum;tris(platinum(2+)) has a molecular weight of 2976.87 g/mol, XLogP of 33.57, 14 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyridine;1,2-diphenylethene-1,2-dithiolate;bis(2-hydroxybenzoic acid);bis(methyl-(2-methylazanidylphenyl)azanide);1-(2H-naphthalen-2-id-1-yl)isoquinoline;3-phenylisoquinoline;2-phenyl-3-phenylquinoxaline;2-phenylquinoline;platinum;tris(platinum(2+)) is sourced from PubChem (CID 158752126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).