2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol

C128H96N12O4Pt4-4 — CID 162101005

IUPAC2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol
SMILESCC(C)(C)c1cc(-c2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)nc(-c2ccccc2O)c1.Oc1ccccc1-c1cc(-c2ccccc2)cc(-c2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)n1.Oc1ccccc1-c1cccc(-c2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)n1.Oc1ccccc1-c1nc(-c2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)ccc1-c1ccccc1.[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/2C34H24N3O.C32H28N3O.C28H20N3O.4Pt/c38-32-19-8-7-18-30(32)34-29(25-12-3-1-4-13-25)21-22-31(36-34)26-14-11-17-28(24-26)37(27-15-5-2-6-16-27)33-20-9-10-23-35-33;38-33-19-8-7-18-30(33)32-24-27(25-12-3-1-4-13-25)23-31(36-32)26-14-11-17-29(22-26)37(28-15-5-2-6-16-28)34-20-9-10-21-35-34;1-32(2,3)24-21-28(34-29(22-24)27-16-7-8-17-30(27)36)23-12-11-15-26(20-23)35(25-13-5-4-6-14-25)31-18-9-10-19-33-31;32-27-17-5-4-14-24(27)26-16-9-15-25(30-26)21-10-8-13-23(20-21)31(22-11-2-1-3-12-22)28-18-6-7-19-29-28;;;;/h1-23,38H;1-21,23-24,38H;4-19,21-22,36H,1-3H3;1-19,32H;;;;/q4*-1;;;;
InChIKeyKCWNBSTVXKMQNW-UHFFFAOYSA-N
MW2646.57 g/mol
LogP31.77
Rot. Bonds22

About 2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol

2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol (PubChem CID 162101005) has the molecular formula C128H96N12O4Pt4-4 and a molecular weight of 2646.57 g/mol. Its IUPAC name is 2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol.

Molecular Properties

Compound Name2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol
PubChem CID162101005
Molecular FormulaC128H96N12O4Pt4-4
Molecular Weight2646.57 g/mol
Exact Mass2644.63
IUPAC Name2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol
SMILESCC(C)(C)c1cc(-c2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)nc(-c2ccccc2O)c1.Oc1ccccc1-c1cc(-c2ccccc2)cc(-c2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)n1.Oc1ccccc1-c1cccc(-c2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)n1.Oc1ccccc1-c1nc(-c2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)ccc1-c1ccccc1.[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/2C34H24N3O.C32H28N3O.C28H20N3O.4Pt/c38-32-19-8-7-18-30(32)34-29(25-12-3-1-4-13-25)21-22-31(36-34)26-14-11-17-28(24-26)37(27-15-5-2-6-16-27)33-20-9-10-23-35-33;38-33-19-8-7-18-30(33)32-24-27(25-12-3-1-4-13-25)23-31(36-32)26-14-11-17-29(22-26)37(28-15-5-2-6-16-28)34-20-9-10-21-35-34;1-32(2,3)24-21-28(34-29(22-24)27-16-7-8-17-30(27)36)23-12-11-15-26(20-23)35(25-13-5-4-6-14-25)31-18-9-10-19-33-31;32-27-17-5-4-14-24(27)26-16-9-15-25(30-26)21-10-8-13-23(20-21)31(22-11-2-1-3-12-22)28-18-6-7-19-29-28;;;;/h1-23,38H;1-21,23-24,38H;4-19,21-22,36H,1-3H3;1-19,32H;;;;/q4*-1;;;;
InChIKeyKCWNBSTVXKMQNW-UHFFFAOYSA-N
XLogP31.77
TPSA197.00 Ų
H-Bond Donors4
H-Bond Acceptors16
Rotatable Bonds22
Heavy Atoms148
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002646.57
LogP ≤ 531.77
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze 2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol with MolForge

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Launch Full Analysis

Related Compounds

2-[4-(3,5-ditert-butylphenyl)-6-[2,6-difluoro-5-(N-pyridin-2-ylanilino)-3-pyridinyl]-2-pyridinyl]phenol
CID 136600897
2-[4-(3,5-ditert-butylphenyl)-6-[3-(2,3,4,5,6-pentafluoro-N-pyridin-2-ylanilino)phenyl]-2-pyridinyl]phenol
CID 136600913
2-[4-(3,5-ditert-butylphenyl)-6-[3-fluoro-5-(N-pyridin-2-ylanilino)phenyl]-2-pyridinyl]phenol
CID 136600919
2-[6-[3-tert-butyl-5-(N-(4-fluoro-2-pyridinyl)anilino)phenyl]-4-(3,5-ditert-butylphenyl)-2-pyridinyl]phenol
CID 136600921
2-[4-(3,5-ditert-butylphenyl)-6-[3-(N-pyridin-2-ylanilino)phenyl]-2-pyridinyl]-4-fluorophenol
CID 136600923
2-[4-(3,5-ditert-butylphenyl)-6-[2,4-difluoro-5-(N-pyridin-2-ylanilino)phenyl]-2-pyridinyl]phenol
CID 136600925
2-[4-(3,5-ditert-butylphenyl)-6-[3-(N-(4-fluoro-2-pyridinyl)anilino)phenyl]-2-pyridinyl]phenol
CID 136600927
Bis(osmium(2+));bis(2-(2-oxidophenyl)phenolate);tetrakis(phenyl(pyridin-2-yl)diazene)
CID 139168103
2-[6-[3-tert-butyl-5-(N-[4-[4-(1-phenylethyl)phenyl]-2-pyridinyl]anilino)phenyl]-4-(4-fluorophenyl)-2-pyridinyl]phenol
CID 164742034
2,4-ditert-butyl-6-[6-[3-(N-[4-[2-(4-fluorophenyl)propan-2-yl]-2-pyridinyl]anilino)-5-phenylphenyl]-4-phenyl-2-pyridinyl]phenol
CID 164742671
2,4-ditert-butyl-6-[6-[3-(N-[4-[(4-fluorophenyl)methyl]-2-pyridinyl]anilino)-5-phenylphenyl]-4-phenyl-2-pyridinyl]phenol
CID 164743240
2-[6-[3-tert-butyl-5-(N-[4-[4-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]anilino)phenyl]-4-(4-fluorophenyl)-2-pyridinyl]phenol
CID 164743372

Frequently Asked Questions

What is the IUPAC name of 2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol?
The IUPAC name of 2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol (CID 162101005) is 2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol.
What is the SMILES notation for 2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol?
The canonical SMILES for 2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol is CC(C)(C)c1cc(-c2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)nc(-c2ccccc2O)c1.Oc1ccccc1-c1cc(-c2ccccc2)cc(-c2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)n1.Oc1ccccc1-c1cccc(-c2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)n1.Oc1ccccc1-c1nc(-c2[c-]c(N(c3ccccc3)c3ccccn3)ccc2)ccc1-c1ccccc1.[Pt].[Pt].[Pt].[Pt].
What is the InChIKey of 2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol?
The InChIKey is KCWNBSTVXKMQNW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C34H24N3O.C32H28N3O.C28H20N3O.4Pt/c38-32-19-8-7-18-30(32)34-29(25-12-3-1-4-13-25)21-22-31(36-34)26-14-11-17-28(24-26)37(27-15-5-2-6-16-27)33-20-9-10-23-35-33;38-33-19-8-7-18-30(33)32-24-27(25-12-3-1-4-13-25)23-31(36-32)26-14-11-17-29(22-26)37(28-15-5-2-6-16-28)34-20-9-10-21-35-34;1-32(2,3)24-21-28(34-29(22-24)27-16-7-8-17-30(27)36)23-12-11-15-26(20-23)35(25-13-5-4-6-14-25)31-18-9-10-19-33-31;32-27-17-5-4-14-24(27)26-16-9-15-25(30-26)21-10-8-13-23(20-21)31(22-11-2-1-3-12-22)28-18-6-7-19-29-28;;;;/h1-23,38H;1-21,23-24,38H;4-19,21-22,36H,1-3H3;1-19,32H;;;;/q4*-1;;;;.
What are the key properties of 2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol?
2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol has a molecular weight of 2646.57 g/mol, XLogP of 31.77, 22 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-tert-butyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[3-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;2-[4-phenyl-6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol;platinum;2-[6-[3-(N-pyridin-2-ylanilino)benzene-2-id-1-yl]-2-pyridinyl]phenol is sourced from PubChem (CID 162101005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).