2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))

C141H105F5N12Pt5 — CID 161192668

IUPAC2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))
SMILESCC(C)(c1cccc(-c2[c-]ccc(-c3ccccc3)c2)n1)c1cccc(-c2[c-]ccc(-c3ccccc3)c2)n1.CC(C)(c1cccc(-c2[c-]ccc(F)c2)n1)c1cccc(-c2[c-]ccc(F)c2)n1.CC(C)(c1cccc(-c2[c-]cccc2)n1)c1cccc(-c2[c-]cccc2)n1.Cc1cc[c-]c(-c2cccc(C(C)(C)c3cccc(-c4[c-]ccc(C(F)(F)F)c4)n3)n2)c1.[C-]#[N+]c1cc[c-]c(-c2cccc(C(C)(C)c3cccc(-c4[c-]ccc(C#N)c4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C37H28N2.C27H21F3N2.C27H18N4.C25H18F2N2.C25H20N2.5Pt/c1-37(2,35-23-11-21-33(38-35)31-19-9-17-29(25-31)27-13-5-3-6-14-27)36-24-12-22-34(39-36)32-20-10-18-30(26-32)28-15-7-4-8-16-28;1-18-8-4-9-19(16-18)22-12-6-14-24(31-22)26(2,3)25-15-7-13-23(32-25)20-10-5-11-21(17-20)27(28,29)30;1-27(2,25-14-6-12-23(30-25)20-9-4-8-19(16-20)18-28)26-15-7-13-24(31-26)21-10-5-11-22(17-21)29-3;1-25(2,23-13-5-11-21(28-23)17-7-3-9-19(26)15-17)24-14-6-12-22(29-24)18-8-4-10-20(27)16-18;1-25(2,23-17-9-15-21(26-23)19-11-5-3-6-12-19)24-18-10-16-22(27-24)20-13-7-4-8-14-20;;;;;/h3-18,21-26H,1-2H3;4-8,11-17H,1-3H3;4-8,11-17H,1-2H3;3-6,9-16H,1-2H3;3-11,13,15-18H,1-2H3;;;;;/q5*-2;5*+2
InChIKeySPBLDOHTXMJPFT-UHFFFAOYSA-N
MW3037.85 g/mol
LogP34.03
Rot. Bonds22

About 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))

2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+)) (PubChem CID 161192668) has the molecular formula C141H105F5N12Pt5 and a molecular weight of 3037.85 g/mol. Its IUPAC name is 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+)).

Molecular Properties

Compound Name2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))
PubChem CID161192668
Molecular FormulaC141H105F5N12Pt5
Molecular Weight3037.85 g/mol
Exact Mass3035.67
IUPAC Name2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))
SMILESCC(C)(c1cccc(-c2[c-]ccc(-c3ccccc3)c2)n1)c1cccc(-c2[c-]ccc(-c3ccccc3)c2)n1.CC(C)(c1cccc(-c2[c-]ccc(F)c2)n1)c1cccc(-c2[c-]ccc(F)c2)n1.CC(C)(c1cccc(-c2[c-]cccc2)n1)c1cccc(-c2[c-]cccc2)n1.Cc1cc[c-]c(-c2cccc(C(C)(C)c3cccc(-c4[c-]ccc(C(F)(F)F)c4)n3)n2)c1.[C-]#[N+]c1cc[c-]c(-c2cccc(C(C)(C)c3cccc(-c4[c-]ccc(C#N)c4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C37H28N2.C27H21F3N2.C27H18N4.C25H18F2N2.C25H20N2.5Pt/c1-37(2,35-23-11-21-33(38-35)31-19-9-17-29(25-31)27-13-5-3-6-14-27)36-24-12-22-34(39-36)32-20-10-18-30(26-32)28-15-7-4-8-16-28;1-18-8-4-9-19(16-18)22-12-6-14-24(31-22)26(2,3)25-15-7-13-23(32-25)20-10-5-11-21(17-20)27(28,29)30;1-27(2,25-14-6-12-23(30-25)20-9-4-8-19(16-20)18-28)26-15-7-13-24(31-26)21-10-5-11-22(17-21)29-3;1-25(2,23-13-5-11-21(28-23)17-7-3-9-19(26)15-17)24-14-6-12-22(29-24)18-8-4-10-20(27)16-18;1-25(2,23-17-9-15-21(26-23)19-11-5-3-6-12-19)24-18-10-16-22(27-24)20-13-7-4-8-14-20;;;;;/h3-18,21-26H,1-2H3;4-8,11-17H,1-3H3;4-8,11-17H,1-2H3;3-6,9-16H,1-2H3;3-11,13,15-18H,1-2H3;;;;;/q5*-2;5*+2
InChIKeySPBLDOHTXMJPFT-UHFFFAOYSA-N
XLogP34.03
TPSA157.05 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds22
Heavy Atoms163
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003037.85
LogP ≤ 534.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+)) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))?
The IUPAC name of 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+)) (CID 161192668) is 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+)).
What is the SMILES notation for 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))?
The canonical SMILES for 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+)) is CC(C)(c1cccc(-c2[c-]ccc(-c3ccccc3)c2)n1)c1cccc(-c2[c-]ccc(-c3ccccc3)c2)n1.CC(C)(c1cccc(-c2[c-]ccc(F)c2)n1)c1cccc(-c2[c-]ccc(F)c2)n1.CC(C)(c1cccc(-c2[c-]cccc2)n1)c1cccc(-c2[c-]cccc2)n1.Cc1cc[c-]c(-c2cccc(C(C)(C)c3cccc(-c4[c-]ccc(C(F)(F)F)c4)n3)n2)c1.[C-]#[N+]c1cc[c-]c(-c2cccc(C(C)(C)c3cccc(-c4[c-]ccc(C#N)c4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))?
The InChIKey is SPBLDOHTXMJPFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H28N2.C27H21F3N2.C27H18N4.C25H18F2N2.C25H20N2.5Pt/c1-37(2,35-23-11-21-33(38-35)31-19-9-17-29(25-31)27-13-5-3-6-14-27)36-24-12-22-34(39-36)32-20-10-18-30(26-32)28-15-7-4-8-16-28;1-18-8-4-9-19(16-18)22-12-6-14-24(31-22)26(2,3)25-15-7-13-23(32-25)20-10-5-11-21(17-20)27(28,29)30;1-27(2,25-14-6-12-23(30-25)20-9-4-8-19(16-20)18-28)26-15-7-13-24(31-26)21-10-5-11-22(17-21)29-3;1-25(2,23-13-5-11-21(28-23)17-7-3-9-19(26)15-17)24-14-6-12-22(29-24)18-8-4-10-20(27)16-18;1-25(2,23-17-9-15-21(26-23)19-11-5-3-6-12-19)24-18-10-16-22(27-24)20-13-7-4-8-14-20;;;;;/h3-18,21-26H,1-2H3;4-8,11-17H,1-3H3;4-8,11-17H,1-2H3;3-6,9-16H,1-2H3;3-11,13,15-18H,1-2H3;;;;;/q5*-2;5*+2.
What are the key properties of 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+))?
2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+)) has a molecular weight of 3037.85 g/mol, XLogP of 34.03, 22 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorobenzene-6-id-1-yl)-6-[2-[6-(3-fluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-(3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;2-(3-methylbenzene-6-id-1-yl)-6-[2-[6-[3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;pentakis(platinum(2+)) is sourced from PubChem (CID 161192668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).