2-[6-[2-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-4-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-[4-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-2-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;platinum;2-[6-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-(4-pyridin-2-yl-3H-dibenzofuran-3-id-2-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol

C168H122N10O8Pt4-4 — CID 159757651

About 2-[6-[2-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-4-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-[4-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-2-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;platinum;2-[6-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-(4-pyridin-2-yl-3H-dibenzofuran-3-id-2-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol

2-[6-[2-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-4-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-[4-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-2-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;platinum;2-[6-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-(4-pyridin-2-yl-3H-dibenzofuran-3-id-2-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol (PubChem CID 159757651) has the molecular formula C168H122N10O8Pt4-4 and a molecular weight of 3189.20 g/mol. Its IUPAC name is 2-[6-[2-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-4-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-[4-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-2-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;platinum;2-[6-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-(4-pyridin-2-yl-3H-dibenzofuran-3-id-2-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol.

Molecular Properties

• Compound Name: 2-[6-[2-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-4-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-[4-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-2-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;platinum;2-[6-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-(4-pyridin-2-yl-3H-dibenzofuran-3-id-2-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol
• PubChem CID: 159757651
• Molecular Formula: C168H122N10O8Pt4-4
• Molecular Weight: 3189.20 g/mol
• Exact Mass: 3186.81
• IUPAC Name: 2-[6-[2-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-4-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-[4-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-2-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;platinum;2-[6-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-(4-pyridin-2-yl-3H-dibenzofuran-3-id-2-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol
• SMILES: Cc1cc(C)c(-c2cc(-c3[c-]c(-c4ccccn4)c4oc5ccccc5c4c3)nc(-c3ccccc3O)c2)c(C)c1.Cc1cc(C)c(-c2cc(-c3[c-]c(N(c4ccccn4)c4cccc5ccccc45)c4oc5ccccc5c4c3)nc(-c3ccccc3O)c2)c(C)c1.Cc1cc(C)c(-c2cc(-c3ccccc3O)nc(-c3[c-]c(-c4ccccn4)cc4c3oc3ccccc34)c2)c(C)c1.Cc1cc(C)c(-c2cc(-c3ccccc3O)nc(-c3[c-]c(N(c4ccccn4)c4cccc5ccccc45)cc4c3oc3ccccc34)c2)c(C)c1.[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/2C47H34N3O2.2C37H27N2O2.4Pt/c1-29-23-30(2)46(31(3)24-29)34-26-39(49-40(27-34)37-17-6-8-19-43(37)51)33-25-38-36-16-7-9-20-44(36)52-47(38)42(28-33)50(45-21-10-11-22-48-45)41-18-12-14-32-13-4-5-15-35(32)41;1-29-23-30(2)46(31(3)24-29)33-25-40(37-17-6-8-19-43(37)51)49-41(26-33)39-28-34(27-38-36-16-7-9-20-44(36)52-47(38)39)50(45-21-10-11-22-48-45)42-18-12-14-32-13-4-5-15-35(32)42;1-22-16-23(2)36(24(3)17-22)26-20-32(39-33(21-26)28-11-4-6-13-34(28)40)25-18-29-27-10-5-7-14-35(27)41-37(29)30(19-25)31-12-8-9-15-38-31;1-22-16-23(2)36(24(3)17-22)26-20-32(28-11-4-6-13-34(28)40)39-33(21-26)30-19-25(31-12-8-9-15-38-31)18-29-27-10-5-7-14-35(27)41-37(29)30;;;;/h2*4-27,51H,1-3H3;2*4-18,20-21,40H,1-3H3;;;;/q4*-1
• InChIKey: GZGPMCAQMPHSAQ-UHFFFAOYSA-N
• XLogP: 43.80
• TPSA: 243.08 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 18
• Rotatable Bonds: 20
• Heavy Atoms: 190
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3189.20
LogP ≤ 5	43.80
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[6-[2-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-4-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-[4-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-2-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;platinum;2-[6-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-(4-pyridin-2-yl-3H-dibenzofuran-3-id-2-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol?

The IUPAC name of 2-[6-[2-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-4-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-[4-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-2-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;platinum;2-[6-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-(4-pyridin-2-yl-3H-dibenzofuran-3-id-2-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol (CID 159757651) is 2-[6-[2-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-4-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-[4-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-2-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;platinum;2-[6-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-(4-pyridin-2-yl-3H-dibenzofuran-3-id-2-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol.

What is the SMILES notation for 2-[6-[2-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-4-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-[4-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-2-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;platinum;2-[6-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-(4-pyridin-2-yl-3H-dibenzofuran-3-id-2-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol?

The canonical SMILES for 2-[6-[2-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-4-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-[4-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-2-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;platinum;2-[6-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-(4-pyridin-2-yl-3H-dibenzofuran-3-id-2-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol is Cc1cc(C)c(-c2cc(-c3[c-]c(-c4ccccn4)c4oc5ccccc5c4c3)nc(-c3ccccc3O)c2)c(C)c1.Cc1cc(C)c(-c2cc(-c3[c-]c(N(c4ccccn4)c4cccc5ccccc45)c4oc5ccccc5c4c3)nc(-c3ccccc3O)c2)c(C)c1.Cc1cc(C)c(-c2cc(-c3ccccc3O)nc(-c3[c-]c(-c4ccccn4)cc4c3oc3ccccc34)c2)c(C)c1.Cc1cc(C)c(-c2cc(-c3ccccc3O)nc(-c3[c-]c(N(c4ccccn4)c4cccc5ccccc45)cc4c3oc3ccccc34)c2)c(C)c1.[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2-[6-[2-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-4-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-[4-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-2-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;platinum;2-[6-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-(4-pyridin-2-yl-3H-dibenzofuran-3-id-2-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol?

The InChIKey is GZGPMCAQMPHSAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C47H34N3O2.2C37H27N2O2.4Pt/c1-29-23-30(2)46(31(3)24-29)34-26-39(49-40(27-34)37-17-6-8-19-43(37)51)33-25-38-36-16-7-9-20-44(36)52-47(38)42(28-33)50(45-21-10-11-22-48-45)41-18-12-14-32-13-4-5-15-35(32)41;1-29-23-30(2)46(31(3)24-29)33-25-40(37-17-6-8-19-43(37)51)49-41(26-33)39-28-34(27-38-36-16-7-9-20-44(36)52-47(38)39)50(45-21-10-11-22-48-45)42-18-12-14-32-13-4-5-15-35(32)42;1-22-16-23(2)36(24(3)17-22)26-20-32(39-33(21-26)28-11-4-6-13-34(28)40)25-18-29-27-10-5-7-14-35(27)41-37(29)30(19-25)31-12-8-9-15-38-31;1-22-16-23(2)36(24(3)17-22)26-20-32(28-11-4-6-13-34(28)40)39-33(21-26)30-19-25(31-12-8-9-15-38-31)18-29-27-10-5-7-14-35(27)41-37(29)30;;;;/h2*4-27,51H,1-3H3;2*4-18,20-21,40H,1-3H3;;;;/q4*-1;;;;.

What are the key properties of 2-[6-[2-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-4-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-[4-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-2-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;platinum;2-[6-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-(4-pyridin-2-yl-3H-dibenzofuran-3-id-2-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol?

2-[6-[2-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-4-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-[4-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-2-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;platinum;2-[6-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-(4-pyridin-2-yl-3H-dibenzofuran-3-id-2-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol has a molecular weight of 3189.20 g/mol, XLogP of 43.80, 20 rotatable bonds, 4 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[6-[2-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-4-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-[4-[naphthalen-1-yl(pyridin-2-yl)amino]-3H-dibenzofuran-3-id-2-yl]-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;platinum;2-[6-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol;2-[6-(4-pyridin-2-yl-3H-dibenzofuran-3-id-2-yl)-4-(2,4,6-trimethylphenyl)-2-pyridinyl]phenol is sourced from PubChem (CID 159757651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).