2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;platinum;tris(platinum(2+))

C136H113F4N15O4Pt5 — CID 157194254

About 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;platinum;tris(platinum(2+))

2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;platinum;tris(platinum(2+)) (PubChem CID 157194254) has the molecular formula C136H113F4N15O4Pt5 and a molecular weight of 3072.88 g/mol. Its IUPAC name is 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;platinum;tris(platinum(2+)).

Molecular Properties

• Compound Name: 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;platinum;tris(platinum(2+))
• PubChem CID: 157194254
• Molecular Formula: C136H113F4N15O4Pt5
• Molecular Weight: 3072.88 g/mol
• Exact Mass: 3070.73
• IUPAC Name: 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;platinum;tris(platinum(2+))
• SMILES: CC(C)(c1cccc(-c2ccccc2O)n1)c1cccc(-c2ccccc2O)n1.CCc1c(C=C2N=C(C)C(C)=C2C)[n-]c(C=c2[n-]c(=Cc3ccccn3)c(CC)c2CC)c1CC.Cc1c(-c2cccc(Cc3cccc(-c4[n-]c5ccccc5c4C)n3)n2)[n-]c2ccccc12.Fc1c[c-]c(-c2cccc(Cc3cccc(-c4[c-]cc(F)cc4F)n3)n2)c(F)c1.Oc1ccccc1-c1cccc(N(c2ccccc2)c2cccc(-c3ccccc3O)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt]
• InChI: InChI=1S/C31H36N4.C29H22N4.C28H21N3O2.C25H22N2O2.C23H12F4N2.5Pt/c1-8-23-24(9-2)30(34-28(23)16-22-14-12-13-15-32-22)18-31-26(11-4)25(10-3)29(35-31)17-27-20(6)19(5)21(7)33-27;1-18-22-11-3-5-13-24(22)32-28(18)26-15-7-9-20(30-26)17-21-10-8-16-27(31-21)29-19(2)23-12-4-6-14-25(23)33-29;32-25-16-6-4-12-21(25)23-14-8-18-27(29-23)31(20-10-2-1-3-11-20)28-19-9-15-24(30-28)22-13-5-7-17-26(22)33;1-25(2,23-15-7-11-19(26-23)17-9-3-5-13-21(17)28)24-16-8-12-20(27-24)18-10-4-6-14-22(18)29;24-14-7-9-18(20(26)11-14)22-5-1-3-16(28-22)13-17-4-2-6-23(29-17)19-10-8-15(25)12-21(19)27;;;;;/h12-18H,8-11H2,1-7H3;3-16H,17H2,1-2H3;1-19,32-33H;3-16,28-29H,1-2H3;1-8,11-12H,13H2;;;;;/q2*-2;;;-2;;;3*+2
• InChIKey: CHDVGCMBPQWHME-UHFFFAOYSA-N
• XLogP: 29.08
• TPSA: 268.93 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 15
• Rotatable Bonds: 24
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3072.88
LogP ≤ 5	29.08
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;platinum;tris(platinum(2+))?

The IUPAC name of 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;platinum;tris(platinum(2+)) (CID 157194254) is 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;platinum;tris(platinum(2+)).

What is the SMILES notation for 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;platinum;tris(platinum(2+))?

The canonical SMILES for 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;platinum;tris(platinum(2+)) is CC(C)(c1cccc(-c2ccccc2O)n1)c1cccc(-c2ccccc2O)n1.CCc1c(C=C2N=C(C)C(C)=C2C)[n-]c(C=c2[n-]c(=Cc3ccccn3)c(CC)c2CC)c1CC.Cc1c(-c2cccc(Cc3cccc(-c4[n-]c5ccccc5c4C)n3)n2)[n-]c2ccccc12.Fc1c[c-]c(-c2cccc(Cc3cccc(-c4[c-]cc(F)cc4F)n3)n2)c(F)c1.Oc1ccccc1-c1cccc(N(c2ccccc2)c2cccc(-c3ccccc3O)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].

What is the InChIKey of 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;platinum;tris(platinum(2+))?

The InChIKey is CHDVGCMBPQWHME-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H36N4.C29H22N4.C28H21N3O2.C25H22N2O2.C23H12F4N2.5Pt/c1-8-23-24(9-2)30(34-28(23)16-22-14-12-13-15-32-22)18-31-26(11-4)25(10-3)29(35-31)17-27-20(6)19(5)21(7)33-27;1-18-22-11-3-5-13-24(22)32-28(18)26-15-7-9-20(30-26)17-21-10-8-16-27(31-21)29-19(2)23-12-4-6-14-25(23)33-29;32-25-16-6-4-12-21(25)23-14-8-18-27(29-23)31(20-10-2-1-3-11-20)28-19-9-15-24(30-28)22-13-5-7-17-26(22)33;1-25(2,23-15-7-11-19(26-23)17-9-3-5-13-21(17)28)24-16-8-12-20(27-24)18-10-4-6-14-22(18)29;24-14-7-9-18(20(26)11-14)22-5-1-3-16(28-22)13-17-4-2-6-23(29-17)19-10-8-15(25)12-21(19)27;;;;;/h12-18H,8-11H2,1-7H3;3-16H,17H2,1-2H3;1-19,32-33H;3-16,28-29H,1-2H3;1-8,11-12H,13H2;;;;;/q2*-2;;;-2;;;3*+2.

What are the key properties of 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;platinum;tris(platinum(2+))?

2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;platinum;tris(platinum(2+)) has a molecular weight of 3072.88 g/mol, XLogP of 29.08, 24 rotatable bonds, 4 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[5-[[3,4-diethyl-5-[(3,4,5-trimethylpyrrol-2-ylidene)methyl]pyrrol-1-id-2-yl]methylidene]-3,4-diethylpyrrol-1-id-2-ylidene]methyl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]methyl]pyridine;2-[6-(N-[6-(2-hydroxyphenyl)-2-pyridinyl]anilino)-2-pyridinyl]phenol;2-[6-[2-[6-(2-hydroxyphenyl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]phenol;3-methyl-2-[6-[[6-(3-methylindol-1-id-2-yl)-2-pyridinyl]methyl]-2-pyridinyl]indol-1-ide;platinum;tris(platinum(2+)) is sourced from PubChem (CID 157194254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).