1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(1-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-1-ol;3-[6-[6-(3-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;platinum

C116H80N8O8Pt4 — CID 158674915

IUPAC1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(1-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-1-ol;3-[6-[6-(3-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;platinum
SMILESOC(=Cc1cccc(-c2cccc(C=C(O)c3ccccc3)n2)n1)c1ccccc1.Oc1c(-c2cccc(-c3cccc(-c4ccc5ccccc5c4O)n3)n2)ccc2ccccc12.Oc1cc2ccccc2cc1-c1cccc(-c2cccc(-c3cc4ccccc4cc3O)n2)n1.Oc1ccc2ccccc2c1-c1cccc(-c2cccc(-c3c(O)ccc4ccccc34)n2)n1.[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/3C30H20N2O2.C26H20N2O2.4Pt/c33-29-17-21-9-3-1-7-19(21)15-23(29)25-11-5-13-27(31-25)28-14-6-12-26(32-28)24-16-20-8-2-4-10-22(20)18-30(24)34;33-29-21-9-3-1-7-19(21)15-17-23(29)25-11-5-13-27(31-25)28-14-6-12-26(32-28)24-18-16-20-8-2-4-10-22(20)30(24)34;33-27-17-15-19-7-1-3-9-21(19)29(27)25-13-5-11-23(31-25)24-12-6-14-26(32-24)30-22-10-4-2-8-20(22)16-18-28(30)34;29-25(19-9-3-1-4-10-19)17-21-13-7-15-23(27-21)24-16-8-14-22(28-24)18-26(30)20-11-5-2-6-12-20;;;;/h3*1-18,33-34H;1-18,29-30H;;;;
InChIKeyQANRIGLFUBNDDA-UHFFFAOYSA-N
MW2494.28 g/mol
LogP27.83
Rot. Bonds14

About 1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(1-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-1-ol;3-[6-[6-(3-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;platinum

1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(1-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-1-ol;3-[6-[6-(3-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;platinum (PubChem CID 158674915) has the molecular formula C116H80N8O8Pt4 and a molecular weight of 2494.28 g/mol. Its IUPAC name is 1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(1-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-1-ol;3-[6-[6-(3-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;platinum.

Molecular Properties

Compound Name1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(1-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-1-ol;3-[6-[6-(3-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;platinum
PubChem CID158674915
Molecular FormulaC116H80N8O8Pt4
Molecular Weight2494.28 g/mol
Exact Mass2492.47
IUPAC Name1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(1-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-1-ol;3-[6-[6-(3-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;platinum
SMILESOC(=Cc1cccc(-c2cccc(C=C(O)c3ccccc3)n2)n1)c1ccccc1.Oc1c(-c2cccc(-c3cccc(-c4ccc5ccccc5c4O)n3)n2)ccc2ccccc12.Oc1cc2ccccc2cc1-c1cccc(-c2cccc(-c3cc4ccccc4cc3O)n2)n1.Oc1ccc2ccccc2c1-c1cccc(-c2cccc(-c3c(O)ccc4ccccc34)n2)n1.[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/3C30H20N2O2.C26H20N2O2.4Pt/c33-29-17-21-9-3-1-7-19(21)15-23(29)25-11-5-13-27(31-25)28-14-6-12-26(32-28)24-16-20-8-2-4-10-22(20)18-30(24)34;33-29-21-9-3-1-7-19(21)15-17-23(29)25-11-5-13-27(31-25)28-14-6-12-26(32-28)24-18-16-20-8-2-4-10-22(20)30(24)34;33-27-17-15-19-7-1-3-9-21(19)29(27)25-13-5-11-23(31-25)24-12-6-14-26(32-24)30-22-10-4-2-8-20(22)16-18-28(30)34;29-25(19-9-3-1-4-10-19)17-21-13-7-15-23(27-21)24-16-8-14-22(28-24)18-26(30)20-11-5-2-6-12-20;;;;/h3*1-18,33-34H;1-18,29-30H;;;;
InChIKeyQANRIGLFUBNDDA-UHFFFAOYSA-N
XLogP27.83
TPSA264.96 Ų
H-Bond Donors8
H-Bond Acceptors16
Rotatable Bonds14
Heavy Atoms136
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002494.28
LogP ≤ 527.83
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze 1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(1-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-1-ol;3-[6-[6-(3-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;platinum with MolForge

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Launch Full Analysis

Related Compounds

zinc;chloroform;1-[10-(4-hydroxyphenyl)-20-phenyl-15H-porphyrin-5,10,20-triylium-15,21,22,23,24-pentaid-5-yl]naphthalen-2-ol;bis(pyridine)
CID 139092917
Cu(dmp)2-CECR-2H2O-Benzene
CID 139138680
LNI2 (MeOH)4(MeCN)2
CID 139156848
Benzene;bis(pyrene-4,5-diolate);tetrakis(2-pyridin-2-ylpyridine);bis(ruthenium(3+));diperchlorate
CID 168343892
Benzene;osmium;bis(pyrene-4,5-diolate);tetrakis(2-pyridin-2-ylpyridine);diperchlorate
CID 168343894
m2-N,N-bis(4,5-Dimethyl-2-oxobenzyl)-N-(2-pyridylmethyl)amine, m3-N,N-bis(4,5-Dimethyl-2-oxobenzyl)-N-(2-pyridylmethyl)amine, (m2, m3)-N,N-bis(4,5-Dimethyl-2-oxobenzyl)-N-(2-pyridylmethyl)amine-tri-nickel(ii)
CID 168347143
Bis(chromium(3+));methanol;tetrakis(9-(pyridin-2-ylmethylimino)phenalen-1-olate);dichloride;dihydrate
CID 168352316
Oxidanium;4-[10,20-bis(4-hydroxyphenyl)-15-quinolin-2-ylporphyrin-5,10,15,20-tetraylium-21,22,23,24-tetraid-5-yl]phenol;nitrobenzene;ZINC
CID 168354178
2-[7-[4-[4-[9-[4-(4-Carbazol-9-ylphenyl)phenyl]carbazol-3-yl]hexan-2-yl]phenyl]-9-(2-hydroxyphenyl)-4-phenyl-1,10-phenanthrolin-2-yl]phenol;platinum
CID 58850566
2-[9-(2-Hydroxy-5-phenylphenyl)-4,7-diphenyl-1,10-phenanthrolin-2-yl]-4-phenylphenol;platinum
CID 135975684
2-[1-[3-(2-Hydroxyphenyl)isoquinolin-1-yl]isoquinolin-3-yl]phenol;platinum
CID 135975688
1-[6-[6-(2-Hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;platinum
CID 135975694

Frequently Asked Questions

What is the IUPAC name of 1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(1-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-1-ol;3-[6-[6-(3-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;platinum?
The IUPAC name of 1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(1-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-1-ol;3-[6-[6-(3-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;platinum (CID 158674915) is 1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(1-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-1-ol;3-[6-[6-(3-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;platinum.
What is the SMILES notation for 1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(1-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-1-ol;3-[6-[6-(3-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;platinum?
The canonical SMILES for 1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(1-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-1-ol;3-[6-[6-(3-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;platinum is OC(=Cc1cccc(-c2cccc(C=C(O)c3ccccc3)n2)n1)c1ccccc1.Oc1c(-c2cccc(-c3cccc(-c4ccc5ccccc5c4O)n3)n2)ccc2ccccc12.Oc1cc2ccccc2cc1-c1cccc(-c2cccc(-c3cc4ccccc4cc3O)n2)n1.Oc1ccc2ccccc2c1-c1cccc(-c2cccc(-c3c(O)ccc4ccccc34)n2)n1.[Pt].[Pt].[Pt].[Pt].
What is the InChIKey of 1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(1-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-1-ol;3-[6-[6-(3-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;platinum?
The InChIKey is QANRIGLFUBNDDA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C30H20N2O2.C26H20N2O2.4Pt/c33-29-17-21-9-3-1-7-19(21)15-23(29)25-11-5-13-27(31-25)28-14-6-12-26(32-28)24-16-20-8-2-4-10-22(20)18-30(24)34;33-29-21-9-3-1-7-19(21)15-17-23(29)25-11-5-13-27(31-25)28-14-6-12-26(32-28)24-18-16-20-8-2-4-10-22(20)30(24)34;33-27-17-15-19-7-1-3-9-21(19)29(27)25-13-5-11-23(31-25)24-12-6-14-26(32-24)30-22-10-4-2-8-20(22)16-18-28(30)34;29-25(19-9-3-1-4-10-19)17-21-13-7-15-23(27-21)24-16-8-14-22(28-24)18-26(30)20-11-5-2-6-12-20;;;;/h3*1-18,33-34H;1-18,29-30H;;;;.
What are the key properties of 1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(1-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-1-ol;3-[6-[6-(3-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;platinum?
1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(1-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-1-ol;3-[6-[6-(3-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;platinum has a molecular weight of 2494.28 g/mol, XLogP of 27.83, 14 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[6-(2-hydroxynaphthalen-1-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(1-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-1-ol;3-[6-[6-(3-hydroxynaphthalen-2-yl)-2-pyridinyl]-2-pyridinyl]naphthalen-2-ol;2-[6-[6-(2-hydroxy-2-phenylethenyl)-2-pyridinyl]-2-pyridinyl]-1-phenylethenol;platinum is sourced from PubChem (CID 158674915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).