2-[4-[3-([1]benzofuro[2,3-b]pyridin-2-yl)-5-phenylbenzene-2-id-1-yl]-1-methylbenzimidazol-2-yl]-4,6-ditert-butylphenol;2-tert-butyl-4-methyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroquinolin-2-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[4-(4-phenyl-5-trimethylsilyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]benzimidazol-2-yl]phenol;platinum

C217H214N15O6Pt5Si-5 — CID 162213734

About 2-[4-[3-([1]benzofuro[2,3-b]pyridin-2-yl)-5-phenylbenzene-2-id-1-yl]-1-methylbenzimidazol-2-yl]-4,6-ditert-butylphenol;2-tert-butyl-4-methyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroquinolin-2-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[4-(4-phenyl-5-trimethylsilyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]benzimidazol-2-yl]phenol;platinum

2-[4-[3-([1]benzofuro[2,3-b]pyridin-2-yl)-5-phenylbenzene-2-id-1-yl]-1-methylbenzimidazol-2-yl]-4,6-ditert-butylphenol;2-tert-butyl-4-methyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroquinolin-2-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[4-(4-phenyl-5-trimethylsilyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]benzimidazol-2-yl]phenol;platinum (PubChem CID 162213734) has the molecular formula C217H214N15O6Pt5Si-5 and a molecular weight of 4131.67 g/mol. Its IUPAC name is 2-[4-[3-([1]benzofuro[2,3-b]pyridin-2-yl)-5-phenylbenzene-2-id-1-yl]-1-methylbenzimidazol-2-yl]-4,6-ditert-butylphenol;2-tert-butyl-4-methyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroquinolin-2-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[4-(4-phenyl-5-trimethylsilyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]benzimidazol-2-yl]phenol;platinum.

Molecular Properties

• Compound Name: 2-[4-[3-([1]benzofuro[2,3-b]pyridin-2-yl)-5-phenylbenzene-2-id-1-yl]-1-methylbenzimidazol-2-yl]-4,6-ditert-butylphenol;2-tert-butyl-4-methyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroquinolin-2-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[4-(4-phenyl-5-trimethylsilyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]benzimidazol-2-yl]phenol;platinum
• PubChem CID: 162213734
• Molecular Formula: C217H214N15O6Pt5Si-5
• Molecular Weight: 4131.67 g/mol
• Exact Mass: 4128.49
• IUPAC Name: 2-[4-[3-([1]benzofuro[2,3-b]pyridin-2-yl)-5-phenylbenzene-2-id-1-yl]-1-methylbenzimidazol-2-yl]-4,6-ditert-butylphenol;2-tert-butyl-4-methyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroquinolin-2-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[4-(4-phenyl-5-trimethylsilyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]benzimidazol-2-yl]phenol;platinum
• SMILES: Cc1cc(-c2nc3c(-c4[c-]c(-c5nccc6c5CCCC6)cc(-c5ccccc5)c4)cccc3n2C)c(O)c(C(C)(C)C)c1.Cn1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4cc(-c5ccccc5)c([Si](C)(C)C)cn4)c4ccccc4c3)cccc21.Cn1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4cc5c(cn4)CCCC5)cc(-c4ccccc4)c3)cccc21.Cn1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccc5c(n4)CCCC5)cc(-c4ccccc4)c3)cccc21.Cn1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccc5c(n4)oc4ccccc45)cc(-c4ccccc4)c3)cccc21.[Pt].[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C46H48N3OSi.C45H40N3O2.2C43H44N3O.C40H38N3O.5Pt/c1-45(2,3)32-25-37(43(50)38(26-32)46(4,5)6)44-48-42-34(21-16-22-40(42)49(44)7)31-23-30-19-14-15-20-33(30)36(24-31)39-27-35(29-17-12-11-13-18-29)41(28-47-39)51(8,9)10;1-44(2,3)31-25-35(41(49)36(26-31)45(4,5)6)42-47-40-32(17-13-18-38(40)48(42)7)29-22-28(27-14-9-8-10-15-27)23-30(24-29)37-21-20-34-33-16-11-12-19-39(33)50-43(34)46-37;1-42(2,3)32-25-34(40(47)35(26-32)43(4,5)6)41-45-39-33(17-13-19-38(39)46(41)7)30-22-29(27-14-9-8-10-15-27)23-31(24-30)37-21-20-28-16-11-12-18-36(28)44-37;1-42(2,3)33-24-35(40(47)36(25-33)43(4,5)6)41-45-39-34(18-13-19-38(39)46(41)7)31-20-30(27-14-9-8-10-15-27)21-32(22-31)37-23-28-16-11-12-17-29(28)26-44-37;1-25-20-33(38(44)34(21-25)40(2,3)4)39-42-37-32(16-11-17-35(37)43(39)5)29-22-28(26-12-7-6-8-13-26)23-30(24-29)36-31-15-10-9-14-27(31)18-19-41-36;;;;;/h11-23,25-28,50H,1-10H3;8-23,25-26,49H,1-7H3;8-10,13-15,17,19-23,25-26,47H,11-12,16,18H2,1-7H3;8-10,13-15,18-21,23-26,47H,11-12,16-17H2,1-7H3;6-8,11-13,16-23,44H,9-10,14-15H2,1-5H3;;;;;/q5*-1
• InChIKey: RHPNQWJSTMKOJW-UHFFFAOYSA-N
• XLogP: 53.92
• TPSA: 267.84 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 21
• Rotatable Bonds: 21
• Heavy Atoms: 244
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4131.67
LogP ≤ 5	53.92
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-([1]benzofuro[2,3-b]pyridin-2-yl)-5-phenylbenzene-2-id-1-yl]-1-methylbenzimidazol-2-yl]-4,6-ditert-butylphenol;2-tert-butyl-4-methyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroquinolin-2-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[4-(4-phenyl-5-trimethylsilyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]benzimidazol-2-yl]phenol;platinum?

The IUPAC name of 2-[4-[3-([1]benzofuro[2,3-b]pyridin-2-yl)-5-phenylbenzene-2-id-1-yl]-1-methylbenzimidazol-2-yl]-4,6-ditert-butylphenol;2-tert-butyl-4-methyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroquinolin-2-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[4-(4-phenyl-5-trimethylsilyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]benzimidazol-2-yl]phenol;platinum (CID 162213734) is 2-[4-[3-([1]benzofuro[2,3-b]pyridin-2-yl)-5-phenylbenzene-2-id-1-yl]-1-methylbenzimidazol-2-yl]-4,6-ditert-butylphenol;2-tert-butyl-4-methyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroquinolin-2-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[4-(4-phenyl-5-trimethylsilyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]benzimidazol-2-yl]phenol;platinum.

What is the SMILES notation for 2-[4-[3-([1]benzofuro[2,3-b]pyridin-2-yl)-5-phenylbenzene-2-id-1-yl]-1-methylbenzimidazol-2-yl]-4,6-ditert-butylphenol;2-tert-butyl-4-methyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroquinolin-2-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[4-(4-phenyl-5-trimethylsilyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]benzimidazol-2-yl]phenol;platinum?

The canonical SMILES for 2-[4-[3-([1]benzofuro[2,3-b]pyridin-2-yl)-5-phenylbenzene-2-id-1-yl]-1-methylbenzimidazol-2-yl]-4,6-ditert-butylphenol;2-tert-butyl-4-methyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroquinolin-2-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[4-(4-phenyl-5-trimethylsilyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]benzimidazol-2-yl]phenol;platinum is Cc1cc(-c2nc3c(-c4[c-]c(-c5nccc6c5CCCC6)cc(-c5ccccc5)c4)cccc3n2C)c(O)c(C(C)(C)C)c1.Cn1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4cc(-c5ccccc5)c([Si](C)(C)C)cn4)c4ccccc4c3)cccc21.Cn1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4cc5c(cn4)CCCC5)cc(-c4ccccc4)c3)cccc21.Cn1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccc5c(n4)CCCC5)cc(-c4ccccc4)c3)cccc21.Cn1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccc5c(n4)oc4ccccc45)cc(-c4ccccc4)c3)cccc21.[Pt].[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2-[4-[3-([1]benzofuro[2,3-b]pyridin-2-yl)-5-phenylbenzene-2-id-1-yl]-1-methylbenzimidazol-2-yl]-4,6-ditert-butylphenol;2-tert-butyl-4-methyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroquinolin-2-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[4-(4-phenyl-5-trimethylsilyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]benzimidazol-2-yl]phenol;platinum?

The InChIKey is RHPNQWJSTMKOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H48N3OSi.C45H40N3O2.2C43H44N3O.C40H38N3O.5Pt/c1-45(2,3)32-25-37(43(50)38(26-32)46(4,5)6)44-48-42-34(21-16-22-40(42)49(44)7)31-23-30-19-14-15-20-33(30)36(24-31)39-27-35(29-17-12-11-13-18-29)41(28-47-39)51(8,9)10;1-44(2,3)31-25-35(41(49)36(26-31)45(4,5)6)42-47-40-32(17-13-18-38(40)48(42)7)29-22-28(27-14-9-8-10-15-27)23-30(24-29)37-21-20-34-33-16-11-12-19-39(33)50-43(34)46-37;1-42(2,3)32-25-34(40(47)35(26-32)43(4,5)6)41-45-39-33(17-13-19-38(39)46(41)7)30-22-29(27-14-9-8-10-15-27)23-31(24-30)37-21-20-28-16-11-12-18-36(28)44-37;1-42(2,3)33-24-35(40(47)36(25-33)43(4,5)6)41-45-39-34(18-13-19-38(39)46(41)7)31-20-30(27-14-9-8-10-15-27)21-32(22-31)37-23-28-16-11-12-17-29(28)26-44-37;1-25-20-33(38(44)34(21-25)40(2,3)4)39-42-37-32(16-11-17-35(37)43(39)5)29-22-28(26-12-7-6-8-13-26)23-30(24-29)36-31-15-10-9-14-27(31)18-19-41-36;;;;;/h11-23,25-28,50H,1-10H3;8-23,25-26,49H,1-7H3;8-10,13-15,17,19-23,25-26,47H,11-12,16,18H2,1-7H3;8-10,13-15,18-21,23-26,47H,11-12,16-17H2,1-7H3;6-8,11-13,16-23,44H,9-10,14-15H2,1-5H3;;;;;/q5*-1;;;;;.

What are the key properties of 2-[4-[3-([1]benzofuro[2,3-b]pyridin-2-yl)-5-phenylbenzene-2-id-1-yl]-1-methylbenzimidazol-2-yl]-4,6-ditert-butylphenol;2-tert-butyl-4-methyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroquinolin-2-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[4-(4-phenyl-5-trimethylsilyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]benzimidazol-2-yl]phenol;platinum?

2-[4-[3-([1]benzofuro[2,3-b]pyridin-2-yl)-5-phenylbenzene-2-id-1-yl]-1-methylbenzimidazol-2-yl]-4,6-ditert-butylphenol;2-tert-butyl-4-methyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroquinolin-2-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[4-(4-phenyl-5-trimethylsilyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]benzimidazol-2-yl]phenol;platinum has a molecular weight of 4131.67 g/mol, XLogP of 53.92, 21 rotatable bonds, 5 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[3-([1]benzofuro[2,3-b]pyridin-2-yl)-5-phenylbenzene-2-id-1-yl]-1-methylbenzimidazol-2-yl]-4,6-ditert-butylphenol;2-tert-butyl-4-methyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[3-phenyl-5-(5,6,7,8-tetrahydroquinolin-2-yl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-methyl-4-[4-(4-phenyl-5-trimethylsilyl-2-pyridinyl)-3H-naphthalen-3-id-2-yl]benzimidazol-2-yl]phenol;platinum is sourced from PubChem (CID 162213734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).