2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-[4-(2-methylbutan-2-yl)phenyl]anilino)-2-pyridinyl]propan-2-yl]-N-(4-ethylphenyl)-N-phenylpyridin-4-amine;platinum(2+)

C56H48F4N4Pt — CID 58831138

About 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-[4-(2-methylbutan-2-yl)phenyl]anilino)-2-pyridinyl]propan-2-yl]-N-(4-ethylphenyl)-N-phenylpyridin-4-amine;platinum(2+)

2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-[4-(2-methylbutan-2-yl)phenyl]anilino)-2-pyridinyl]propan-2-yl]-N-(4-ethylphenyl)-N-phenylpyridin-4-amine;platinum(2+) (PubChem CID 58831138) has the molecular formula C56H48F4N4Pt and a molecular weight of 1048.10 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-[4-(2-methylbutan-2-yl)phenyl]anilino)-2-pyridinyl]propan-2-yl]-N-(4-ethylphenyl)-N-phenylpyridin-4-amine;platinum(2+).

Molecular Properties

• Compound Name: 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-[4-(2-methylbutan-2-yl)phenyl]anilino)-2-pyridinyl]propan-2-yl]-N-(4-ethylphenyl)-N-phenylpyridin-4-amine;platinum(2+)
• PubChem CID: 58831138
• Molecular Formula: C56H48F4N4Pt
• Molecular Weight: 1048.10 g/mol
• Exact Mass: 1047.35
• IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-[4-(2-methylbutan-2-yl)phenyl]anilino)-2-pyridinyl]propan-2-yl]-N-(4-ethylphenyl)-N-phenylpyridin-4-amine;platinum(2+)
• SMILES: CCc1ccc(N(c2ccccc2)c2cc(-c3[c-]cc(F)cc3F)nc(C(C)(C)c3cc(N(c4ccccc4)c4ccc(C(C)(C)CC)cc4)cc(-c4[c-]cc(F)cc4F)n3)c2)cc1.[Pt+2]
• InChI: InChI=1S/C56H48F4N4.Pt/c1-7-37-19-25-43(26-20-37)63(41-15-11-9-12-16-41)45-33-51(47-29-23-39(57)31-49(47)59)61-53(35-45)56(5,6)54-36-46(34-52(62-54)48-30-24-40(58)32-50(48)60)64(42-17-13-10-14-18-42)44-27-21-38(22-28-44)55(3,4)8-2;/h9-28,31-36H,7-8H2,1-6H3;/q-2;+2
• InChIKey: VYHQTNKVSKQVQE-UHFFFAOYSA-N
• XLogP: 15.48
• TPSA: 32.26 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 13
• Heavy Atoms: 65
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1048.10
LogP ≤ 5	15.48
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

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-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-[4-(2-methylbutan-2-yl)phenyl]anilino)-2-pyridinyl]propan-2-yl]-N-(4-ethylphenyl)-N-phenylpyridin-4-amine;platinum(2+)?

The IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-[4-(2-methylbutan-2-yl)phenyl]anilino)-2-pyridinyl]propan-2-yl]-N-(4-ethylphenyl)-N-phenylpyridin-4-amine;platinum(2+) (CID 58831138) is 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-[4-(2-methylbutan-2-yl)phenyl]anilino)-2-pyridinyl]propan-2-yl]-N-(4-ethylphenyl)-N-phenylpyridin-4-amine;platinum(2+).

What is the SMILES notation for 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-[4-(2-methylbutan-2-yl)phenyl]anilino)-2-pyridinyl]propan-2-yl]-N-(4-ethylphenyl)-N-phenylpyridin-4-amine;platinum(2+)?

The canonical SMILES for 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-[4-(2-methylbutan-2-yl)phenyl]anilino)-2-pyridinyl]propan-2-yl]-N-(4-ethylphenyl)-N-phenylpyridin-4-amine;platinum(2+) is CCc1ccc(N(c2ccccc2)c2cc(-c3[c-]cc(F)cc3F)nc(C(C)(C)c3cc(N(c4ccccc4)c4ccc(C(C)(C)CC)cc4)cc(-c4[c-]cc(F)cc4F)n3)c2)cc1.[Pt+2].

What is the InChIKey of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-[4-(2-methylbutan-2-yl)phenyl]anilino)-2-pyridinyl]propan-2-yl]-N-(4-ethylphenyl)-N-phenylpyridin-4-amine;platinum(2+)?

The InChIKey is VYHQTNKVSKQVQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H48F4N4.Pt/c1-7-37-19-25-43(26-20-37)63(41-15-11-9-12-16-41)45-33-51(47-29-23-39(57)31-49(47)59)61-53(35-45)56(5,6)54-36-46(34-52(62-54)48-30-24-40(58)32-50(48)60)64(42-17-13-10-14-18-42)44-27-21-38(22-28-44)55(3,4)8-2;/h9-28,31-36H,7-8H2,1-6H3;/q-2;+2.

What are the key properties of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-[4-(2-methylbutan-2-yl)phenyl]anilino)-2-pyridinyl]propan-2-yl]-N-(4-ethylphenyl)-N-phenylpyridin-4-amine;platinum(2+)?

2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-[4-(2-methylbutan-2-yl)phenyl]anilino)-2-pyridinyl]propan-2-yl]-N-(4-ethylphenyl)-N-phenylpyridin-4-amine;platinum(2+) has a molecular weight of 1048.10 g/mol, XLogP of 15.48, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-4-(N-[4-(2-methylbutan-2-yl)phenyl]anilino)-2-pyridinyl]propan-2-yl]-N-(4-ethylphenyl)-N-phenylpyridin-4-amine;platinum(2+) is sourced from PubChem (CID 58831138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).