2-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-6-[2-[6-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-pyrrol-2-ide-5-carbonitrile;2-(5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(5-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(5-methyl-2H-pyrrol-2-id-1-yl)-4-[2-[4-(5-methyl-2H-pyrrol-2-id-1-yl)-1,3,5-triazin-2-yl]propan-2-yl]-1,3,5-triazine;pentakis(platinum(2+))

C129H96F12N26Pt5 — CID 158634129

About 2-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-6-[2-[6-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-pyrrol-2-ide-5-carbonitrile;2-(5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(5-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(5-methyl-2H-pyrrol-2-id-1-yl)-4-[2-[4-(5-methyl-2H-pyrrol-2-id-1-yl)-1,3,5-triazin-2-yl]propan-2-yl]-1,3,5-triazine;pentakis(platinum(2+))

2-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-6-[2-[6-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-pyrrol-2-ide-5-carbonitrile;2-(5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(5-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(5-methyl-2H-pyrrol-2-id-1-yl)-4-[2-[4-(5-methyl-2H-pyrrol-2-id-1-yl)-1,3,5-triazin-2-yl]propan-2-yl]-1,3,5-triazine;pentakis(platinum(2+)) (PubChem CID 158634129) has the molecular formula C129H96F12N26Pt5 and a molecular weight of 3213.73 g/mol. Its IUPAC name is 2-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-6-[2-[6-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-pyrrol-2-ide-5-carbonitrile;2-(5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(5-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(5-methyl-2H-pyrrol-2-id-1-yl)-4-[2-[4-(5-methyl-2H-pyrrol-2-id-1-yl)-1,3,5-triazin-2-yl]propan-2-yl]-1,3,5-triazine;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-6-[2-[6-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-pyrrol-2-ide-5-carbonitrile;2-(5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(5-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(5-methyl-2H-pyrrol-2-id-1-yl)-4-[2-[4-(5-methyl-2H-pyrrol-2-id-1-yl)-1,3,5-triazin-2-yl]propan-2-yl]-1,3,5-triazine;pentakis(platinum(2+))
• PubChem CID: 158634129
• Molecular Formula: C129H96F12N26Pt5
• Molecular Weight: 3213.73 g/mol
• Exact Mass: 3211.64
• IUPAC Name: 2-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-6-[2-[6-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-pyrrol-2-ide-5-carbonitrile;2-(5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(5-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(5-methyl-2H-pyrrol-2-id-1-yl)-4-[2-[4-(5-methyl-2H-pyrrol-2-id-1-yl)-1,3,5-triazin-2-yl]propan-2-yl]-1,3,5-triazine;pentakis(platinum(2+))
• SMILES: CC(C)(c1cccc(-n2[c-]c(C(F)(F)F)cc2C(F)(F)F)n1)c1cccc(-n2[c-]c(C(F)(F)F)cc2C(F)(F)F)n1.Cc1cc[c-]n1-c1cccc(C(C)(C)c2cccc(-n3[c-]ccc3C)n2)n1.Cc1cc[c-]n1-c1ncnc(C(C)(C)c2ncnc(-n3[c-]ccc3C)n2)n1.[C-]#[N+]c1cc[c-]n1-c1cccc(C(C)(C)c2cccc(-n3[c-]ccc3C#N)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cc2ccccc2n1-c1cccc(C(c2ccccc2)(c2ccccc2)c2cccc(-n3[c-]cc4ccccc43)n2)n1
• InChI: InChI=1S/C39H26N4.C25H14F12N4.C23H16N6.C23H22N4.C19H18N8.5Pt/c1-3-15-31(16-4-1)39(32-17-5-2-6-18-32,35-21-11-23-37(40-35)42-27-25-29-13-7-9-19-33(29)42)36-22-12-24-38(41-36)43-28-26-30-14-8-10-20-34(30)43;1-21(2,15-5-3-7-19(38-15)40-11-13(22(26,27)28)9-17(40)24(32,33)34)16-6-4-8-20(39-16)41-12-14(23(29,30)31)10-18(41)25(35,36)37;1-23(2,18-9-4-11-21(26-18)28-14-6-8-17(28)16-24)19-10-5-12-22(27-19)29-15-7-13-20(29)25-3;1-17-9-7-15-26(17)21-13-5-11-19(24-21)23(3,4)20-12-6-14-22(25-20)27-16-8-10-18(27)2;1-13-7-5-9-26(13)17-22-11-20-15(24-17)19(3,4)16-21-12-23-18(25-16)27-10-6-8-14(27)2;;;;;/h1-26H;3-10H,1-2H3;4-13H,1-2H3;5-14H,1-4H3;5-8,11-12H,1-4H3;;;;;/q5*-2;5*+2
• InChIKey: ZKWWJGSJTUJSPH-UHFFFAOYSA-N
• XLogP: 27.58
• TPSA: 257.91 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 22
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3213.73
LogP ≤ 5	27.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-6-[2-[6-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-pyrrol-2-ide-5-carbonitrile;2-(5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(5-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(5-methyl-2H-pyrrol-2-id-1-yl)-4-[2-[4-(5-methyl-2H-pyrrol-2-id-1-yl)-1,3,5-triazin-2-yl]propan-2-yl]-1,3,5-triazine;pentakis(platinum(2+))?

The IUPAC name of 2-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-6-[2-[6-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-pyrrol-2-ide-5-carbonitrile;2-(5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(5-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(5-methyl-2H-pyrrol-2-id-1-yl)-4-[2-[4-(5-methyl-2H-pyrrol-2-id-1-yl)-1,3,5-triazin-2-yl]propan-2-yl]-1,3,5-triazine;pentakis(platinum(2+)) (CID 158634129) is 2-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-6-[2-[6-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-pyrrol-2-ide-5-carbonitrile;2-(5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(5-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(5-methyl-2H-pyrrol-2-id-1-yl)-4-[2-[4-(5-methyl-2H-pyrrol-2-id-1-yl)-1,3,5-triazin-2-yl]propan-2-yl]-1,3,5-triazine;pentakis(platinum(2+)).

What is the SMILES notation for 2-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-6-[2-[6-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-pyrrol-2-ide-5-carbonitrile;2-(5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(5-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(5-methyl-2H-pyrrol-2-id-1-yl)-4-[2-[4-(5-methyl-2H-pyrrol-2-id-1-yl)-1,3,5-triazin-2-yl]propan-2-yl]-1,3,5-triazine;pentakis(platinum(2+))?

The canonical SMILES for 2-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-6-[2-[6-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-pyrrol-2-ide-5-carbonitrile;2-(5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(5-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(5-methyl-2H-pyrrol-2-id-1-yl)-4-[2-[4-(5-methyl-2H-pyrrol-2-id-1-yl)-1,3,5-triazin-2-yl]propan-2-yl]-1,3,5-triazine;pentakis(platinum(2+)) is CC(C)(c1cccc(-n2[c-]c(C(F)(F)F)cc2C(F)(F)F)n1)c1cccc(-n2[c-]c(C(F)(F)F)cc2C(F)(F)F)n1.Cc1cc[c-]n1-c1cccc(C(C)(C)c2cccc(-n3[c-]ccc3C)n2)n1.Cc1cc[c-]n1-c1ncnc(C(C)(C)c2ncnc(-n3[c-]ccc3C)n2)n1.[C-]#[N+]c1cc[c-]n1-c1cccc(C(C)(C)c2cccc(-n3[c-]ccc3C#N)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cc2ccccc2n1-c1cccc(C(c2ccccc2)(c2ccccc2)c2cccc(-n3[c-]cc4ccccc43)n2)n1.

What is the InChIKey of 2-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-6-[2-[6-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-pyrrol-2-ide-5-carbonitrile;2-(5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(5-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(5-methyl-2H-pyrrol-2-id-1-yl)-4-[2-[4-(5-methyl-2H-pyrrol-2-id-1-yl)-1,3,5-triazin-2-yl]propan-2-yl]-1,3,5-triazine;pentakis(platinum(2+))?

The InChIKey is ZKWWJGSJTUJSPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H26N4.C25H14F12N4.C23H16N6.C23H22N4.C19H18N8.5Pt/c1-3-15-31(16-4-1)39(32-17-5-2-6-18-32,35-21-11-23-37(40-35)42-27-25-29-13-7-9-19-33(29)42)36-22-12-24-38(41-36)43-28-26-30-14-8-10-20-34(30)43;1-21(2,15-5-3-7-19(38-15)40-11-13(22(26,27)28)9-17(40)24(32,33)34)16-6-4-8-20(39-16)41-12-14(23(29,30)31)10-18(41)25(35,36)37;1-23(2,18-9-4-11-21(26-18)28-14-6-8-17(28)16-24)19-10-5-12-22(27-19)29-15-7-13-20(29)25-3;1-17-9-7-15-26(17)21-13-5-11-19(24-21)23(3,4)20-12-6-14-22(25-20)27-16-8-10-18(27)2;1-13-7-5-9-26(13)17-22-11-20-15(24-17)19(3,4)16-21-12-23-18(25-16)27-10-6-8-14(27)2;;;;;/h1-26H;3-10H,1-2H3;4-13H,1-2H3;5-14H,1-4H3;5-8,11-12H,1-4H3;;;;;/q5*-2;5*+2.

What are the key properties of 2-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-6-[2-[6-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-pyrrol-2-ide-5-carbonitrile;2-(5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(5-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(5-methyl-2H-pyrrol-2-id-1-yl)-4-[2-[4-(5-methyl-2H-pyrrol-2-id-1-yl)-1,3,5-triazin-2-yl]propan-2-yl]-1,3,5-triazine;pentakis(platinum(2+))?

2-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-6-[2-[6-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-pyrrol-2-ide-5-carbonitrile;2-(5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(5-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(5-methyl-2H-pyrrol-2-id-1-yl)-4-[2-[4-(5-methyl-2H-pyrrol-2-id-1-yl)-1,3,5-triazin-2-yl]propan-2-yl]-1,3,5-triazine;pentakis(platinum(2+)) has a molecular weight of 3213.73 g/mol, XLogP of 27.58, 22 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-6-[2-[6-[3,5-bis(trifluoromethyl)-2H-pyrrol-2-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-diphenylmethyl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[2-[6-(5-isocyano-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2H-pyrrol-2-ide-5-carbonitrile;2-(5-methyl-2H-pyrrol-2-id-1-yl)-6-[2-[6-(5-methyl-2H-pyrrol-2-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-(5-methyl-2H-pyrrol-2-id-1-yl)-4-[2-[4-(5-methyl-2H-pyrrol-2-id-1-yl)-1,3,5-triazin-2-yl]propan-2-yl]-1,3,5-triazine;pentakis(platinum(2+)) is sourced from PubChem (CID 158634129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).