2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]oxy]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]sulfanyl]-N,N-diphenylpyridin-4-amine;6-(2,4-difluorobenzene-6-id-1-yl)-2-N-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-2-N,4-N,4-N-triphenylpyridine-2,4-diamine;tetrakis(platinum(2+))

C203H127F16N17OPt4S — CID 157074651

About 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]oxy]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]sulfanyl]-N,N-diphenylpyridin-4-amine;6-(2,4-difluorobenzene-6-id-1-yl)-2-N-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-2-N,4-N,4-N-triphenylpyridine-2,4-diamine;tetrakis(platinum(2+))

2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]oxy]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]sulfanyl]-N,N-diphenylpyridin-4-amine;6-(2,4-difluorobenzene-6-id-1-yl)-2-N-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-2-N,4-N,4-N-triphenylpyridine-2,4-diamine;tetrakis(platinum(2+)) (PubChem CID 157074651) has the molecular formula C203H127F16N17OPt4S and a molecular weight of 3936.71 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]oxy]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]sulfanyl]-N,N-diphenylpyridin-4-amine;6-(2,4-difluorobenzene-6-id-1-yl)-2-N-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-2-N,4-N,4-N-triphenylpyridine-2,4-diamine;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]oxy]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]sulfanyl]-N,N-diphenylpyridin-4-amine;6-(2,4-difluorobenzene-6-id-1-yl)-2-N-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-2-N,4-N,4-N-triphenylpyridine-2,4-diamine;tetrakis(platinum(2+))
• PubChem CID: 157074651
• Molecular Formula: C203H127F16N17OPt4S
• Molecular Weight: 3936.71 g/mol
• Exact Mass: 3933.85
• IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]oxy]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]sulfanyl]-N,N-diphenylpyridin-4-amine;6-(2,4-difluorobenzene-6-id-1-yl)-2-N-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-2-N,4-N,4-N-triphenylpyridine-2,4-diamine;tetrakis(platinum(2+))
• SMILES: Fc1c[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)cc(C(c3ccccc3)(c3ccccc3)c3cc(N(c4ccccc4)c4ccccc4)cc(-c4[c-]cc(F)cc4F)n3)n2)c(F)c1.Fc1c[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)cc(N(c3ccccc3)c3cc(N(c4ccccc4)c4ccccc4)cc(-c4[c-]cc(F)cc4F)n3)n2)c(F)c1.Fc1c[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)cc(Oc3cc(N(c4ccccc4)c4ccccc4)cc(-c4[c-]cc(F)cc4F)n3)n2)c(F)c1.Fc1c[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)cc(Sc3cc(N(c4ccccc4)c4ccccc4)cc(-c4[c-]cc(F)cc4F)n3)n2)c(F)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C59H38F4N4.C52H33F4N5.C46H28F4N4O.C46H28F4N4S.4Pt/c60-43-31-33-51(53(62)35-43)55-37-49(66(45-23-11-3-12-24-45)46-25-13-4-14-26-46)39-57(64-55)59(41-19-7-1-8-20-41,42-21-9-2-10-22-42)58-40-50(38-56(65-58)52-34-32-44(61)36-54(52)63)67(47-27-15-5-16-28-47)48-29-17-6-18-30-48;53-36-26-28-45(47(55)30-36)49-32-43(59(38-16-6-1-7-17-38)39-18-8-2-9-19-39)34-51(57-49)61(42-24-14-5-15-25-42)52-35-44(33-50(58-52)46-29-27-37(54)31-48(46)56)60(40-20-10-3-11-21-40)41-22-12-4-13-23-41;2*47-31-21-23-39(41(49)25-31)43-27-37(53(33-13-5-1-6-14-33)34-15-7-2-8-16-34)29-45(51-43)55-46-30-38(28-44(52-46)40-24-22-32(48)26-42(40)50)54(35-17-9-3-10-18-35)36-19-11-4-12-20-36;;;;/h1-32,35-40H;1-27,30-35H;2*1-22,25-30H;;;;/q4*-2;4*+2
• InChIKey: DCSQFJVMKFGPIF-UHFFFAOYSA-N
• XLogP: 55.41
• TPSA: 141.51 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 43
• Heavy Atoms: 242
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3936.71
LogP ≤ 5	55.41
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]oxy]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]sulfanyl]-N,N-diphenylpyridin-4-amine;6-(2,4-difluorobenzene-6-id-1-yl)-2-N-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-2-N,4-N,4-N-triphenylpyridine-2,4-diamine;tetrakis(platinum(2+))?

The IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]oxy]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]sulfanyl]-N,N-diphenylpyridin-4-amine;6-(2,4-difluorobenzene-6-id-1-yl)-2-N-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-2-N,4-N,4-N-triphenylpyridine-2,4-diamine;tetrakis(platinum(2+)) (CID 157074651) is 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]oxy]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]sulfanyl]-N,N-diphenylpyridin-4-amine;6-(2,4-difluorobenzene-6-id-1-yl)-2-N-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-2-N,4-N,4-N-triphenylpyridine-2,4-diamine;tetrakis(platinum(2+)).

What is the SMILES notation for 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]oxy]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]sulfanyl]-N,N-diphenylpyridin-4-amine;6-(2,4-difluorobenzene-6-id-1-yl)-2-N-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-2-N,4-N,4-N-triphenylpyridine-2,4-diamine;tetrakis(platinum(2+))?

The canonical SMILES for 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]oxy]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]sulfanyl]-N,N-diphenylpyridin-4-amine;6-(2,4-difluorobenzene-6-id-1-yl)-2-N-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-2-N,4-N,4-N-triphenylpyridine-2,4-diamine;tetrakis(platinum(2+)) is Fc1c[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)cc(C(c3ccccc3)(c3ccccc3)c3cc(N(c4ccccc4)c4ccccc4)cc(-c4[c-]cc(F)cc4F)n3)n2)c(F)c1.Fc1c[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)cc(N(c3ccccc3)c3cc(N(c4ccccc4)c4ccccc4)cc(-c4[c-]cc(F)cc4F)n3)n2)c(F)c1.Fc1c[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)cc(Oc3cc(N(c4ccccc4)c4ccccc4)cc(-c4[c-]cc(F)cc4F)n3)n2)c(F)c1.Fc1c[c-]c(-c2cc(N(c3ccccc3)c3ccccc3)cc(Sc3cc(N(c4ccccc4)c4ccccc4)cc(-c4[c-]cc(F)cc4F)n3)n2)c(F)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]oxy]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]sulfanyl]-N,N-diphenylpyridin-4-amine;6-(2,4-difluorobenzene-6-id-1-yl)-2-N-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-2-N,4-N,4-N-triphenylpyridine-2,4-diamine;tetrakis(platinum(2+))?

The InChIKey is DCSQFJVMKFGPIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H38F4N4.C52H33F4N5.C46H28F4N4O.C46H28F4N4S.4Pt/c60-43-31-33-51(53(62)35-43)55-37-49(66(45-23-11-3-12-24-45)46-25-13-4-14-26-46)39-57(64-55)59(41-19-7-1-8-20-41,42-21-9-2-10-22-42)58-40-50(38-56(65-58)52-34-32-44(61)36-54(52)63)67(47-27-15-5-16-28-47)48-29-17-6-18-30-48;53-36-26-28-45(47(55)30-36)49-32-43(59(38-16-6-1-7-17-38)39-18-8-2-9-19-39)34-51(57-49)61(42-24-14-5-15-25-42)52-35-44(33-50(58-52)46-29-27-37(54)31-48(46)56)60(40-20-10-3-11-21-40)41-22-12-4-13-23-41;2*47-31-21-23-39(41(49)25-31)43-27-37(53(33-13-5-1-6-14-33)34-15-7-2-8-16-34)29-45(51-43)55-46-30-38(28-44(52-46)40-24-22-32(48)26-42(40)50)54(35-17-9-3-10-18-35)36-19-11-4-12-20-36;;;;/h1-32,35-40H;1-27,30-35H;2*1-22,25-30H;;;;/q4*-2;4*+2.

What are the key properties of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]oxy]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]sulfanyl]-N,N-diphenylpyridin-4-amine;6-(2,4-difluorobenzene-6-id-1-yl)-2-N-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-2-N,4-N,4-N-triphenylpyridine-2,4-diamine;tetrakis(platinum(2+))?

2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]oxy]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]sulfanyl]-N,N-diphenylpyridin-4-amine;6-(2,4-difluorobenzene-6-id-1-yl)-2-N-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-2-N,4-N,4-N-triphenylpyridine-2,4-diamine;tetrakis(platinum(2+)) has a molecular weight of 3936.71 g/mol, XLogP of 55.41, 43 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]oxy]-N,N-diphenylpyridin-4-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]sulfanyl]-N,N-diphenylpyridin-4-amine;6-(2,4-difluorobenzene-6-id-1-yl)-2-N-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-phenylanilino)-2-pyridinyl]-2-N,4-N,4-N-triphenylpyridine-2,4-diamine;tetrakis(platinum(2+)) is sourced from PubChem (CID 157074651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).