potassium;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;hydride;methane;platinum(2+);potassiopotassium;tetrachloroplatinum

C105H71Cl4K3N4Pt2 — CID 159006661

IUPACpotassium;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;hydride;methane;platinum(2+);potassiopotassium;tetrachloroplatinum
SMILESC.Cl[Pt](Cl)(Cl)Cl.[H-].[K+].[K][K].[Pt+2].[c-]1ccccc1-c1cccc(C(=C(c2c3ccccc3cc3ccccc23)c2c3ccccc3cc3ccccc23)c2cccc(-c3[c-]cccc3)n2)n1.c1ccc(-c2cccc(C(=C(c3c4ccccc4cc4ccccc34)c3c4ccccc4cc4ccccc34)c3cccc(-c4ccccc4)n3)n2)cc1
InChIInChI=1S/C52H34N2.C52H32N2.CH4.4ClH.3K.2Pt.H/c2*1-3-17-35(18-4-1)45-29-15-31-47(53-45)51(48-32-16-30-46(54-48)36-19-5-2-6-20-36)52(49-41-25-11-7-21-37(41)33-38-22-8-12-26-42(38)49)50-43-27-13-9-23-39(43)34-40-24-10-14-28-44(40)50;;;;;;;;;;;/h1-34H;1-17,19,21-34H;1H4;4*1H;;;;;;/q;-2;;;;;;;;+1;+2;+4;-1/p-4
InChIKeyBGARXKTZXPDYDA-UHFFFAOYSA-J
MW2038.01 g/mol
LogP26.21
Rot. Bonds12

About potassium;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;hydride;methane;platinum(2+);potassiopotassium;tetrachloroplatinum

potassium;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;hydride;methane;platinum(2+);potassiopotassium;tetrachloroplatinum (PubChem CID 159006661) has the molecular formula C105H71Cl4K3N4Pt2 and a molecular weight of 2038.01 g/mol. Its IUPAC name is potassium;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;hydride;methane;platinum(2+);potassiopotassium;tetrachloroplatinum.

Molecular Properties

Compound Namepotassium;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;hydride;methane;platinum(2+);potassiopotassium;tetrachloroplatinum
PubChem CID159006661
Molecular FormulaC105H71Cl4K3N4Pt2
Molecular Weight2038.01 g/mol
Exact Mass2034.26
IUPAC Namepotassium;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;hydride;methane;platinum(2+);potassiopotassium;tetrachloroplatinum
SMILESC.Cl[Pt](Cl)(Cl)Cl.[H-].[K+].[K][K].[Pt+2].[c-]1ccccc1-c1cccc(C(=C(c2c3ccccc3cc3ccccc23)c2c3ccccc3cc3ccccc23)c2cccc(-c3[c-]cccc3)n2)n1.c1ccc(-c2cccc(C(=C(c3c4ccccc4cc4ccccc34)c3c4ccccc4cc4ccccc34)c3cccc(-c4ccccc4)n3)n2)cc1
InChIInChI=1S/C52H34N2.C52H32N2.CH4.4ClH.3K.2Pt.H/c2*1-3-17-35(18-4-1)45-29-15-31-47(53-45)51(48-32-16-30-46(54-48)36-19-5-2-6-20-36)52(49-41-25-11-7-21-37(41)33-38-22-8-12-26-42(38)49)50-43-27-13-9-23-39(43)34-40-24-10-14-28-44(40)50;;;;;;;;;;;/h1-34H;1-17,19,21-34H;1H4;4*1H;;;;;;/q;-2;;;;;;;;+1;+2;+4;-1/p-4
InChIKeyBGARXKTZXPDYDA-UHFFFAOYSA-J
XLogP26.21
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms118
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002038.01
LogP ≤ 526.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze potassium;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;hydride;methane;platinum(2+);potassiopotassium;tetrachloroplatinum with MolForge

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Related Compounds

2-[2,2-bis(4-naphthalen-1-ylnaphthalen-1-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;platinum(2+)
CID 155620139
chloronickel;2,6-di(phenyl)pyridine
CID 153499161
1-chloro-3-phenylisoquinoline;tungsten
CID 59216563
CID 153499114
CID 153499114
2-phenyl-6-[phenyl-(6-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+)
CID 59434494
iridium;9-[3-(3-phenanthren-9-ylphenyl)phenyl]phenanthrene;2-phenylpyridine
CID 161320383
bis(2-phenylpyridine);bis(2-phenylpyrido[2,3-b]indol-9-ide);bis(platinum(2+))
CID 176622002
2-[2,7-diphenyl-9-(6-phenyl-2-pyridinyl)thioxanthen-9-yl]-6-phenylpyridine;platinum(2+)
CID 140824206
nickel;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]phenol
CID 153499066
chloroplatinum(1+);2-phenylpyridine;2-phenylpyridine
CID 54698144
anthracene;benzene;naphthalene;phenylbenzene;bis(uranium(2+))
CID 159198266
iridium;2-phenyl-6-phenylselenopheno[2,3-b]pyridine;2-phenylpyridine
CID 155629248

Frequently Asked Questions

What is the IUPAC name of potassium;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;hydride;methane;platinum(2+);potassiopotassium;tetrachloroplatinum?
The IUPAC name of potassium;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;hydride;methane;platinum(2+);potassiopotassium;tetrachloroplatinum (CID 159006661) is potassium;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;hydride;methane;platinum(2+);potassiopotassium;tetrachloroplatinum.
What is the SMILES notation for potassium;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;hydride;methane;platinum(2+);potassiopotassium;tetrachloroplatinum?
The canonical SMILES for potassium;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;hydride;methane;platinum(2+);potassiopotassium;tetrachloroplatinum is C.Cl[Pt](Cl)(Cl)Cl.[H-].[K+].[K][K].[Pt+2].[c-]1ccccc1-c1cccc(C(=C(c2c3ccccc3cc3ccccc23)c2c3ccccc3cc3ccccc23)c2cccc(-c3[c-]cccc3)n2)n1.c1ccc(-c2cccc(C(=C(c3c4ccccc4cc4ccccc34)c3c4ccccc4cc4ccccc34)c3cccc(-c4ccccc4)n3)n2)cc1.
What is the InChIKey of potassium;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;hydride;methane;platinum(2+);potassiopotassium;tetrachloroplatinum?
The InChIKey is BGARXKTZXPDYDA-UHFFFAOYSA-J. The full InChI is InChI=1S/C52H34N2.C52H32N2.CH4.4ClH.3K.2Pt.H/c2*1-3-17-35(18-4-1)45-29-15-31-47(53-45)51(48-32-16-30-46(54-48)36-19-5-2-6-20-36)52(49-41-25-11-7-21-37(41)33-38-22-8-12-26-42(38)49)50-43-27-13-9-23-39(43)34-40-24-10-14-28-44(40)50;;;;;;;;;;;/h1-34H;1-17,19,21-34H;1H4;4*1H;;;;;;/q;-2;;;;;;;;+1;+2;+4;-1/p-4.
What are the key properties of potassium;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;hydride;methane;platinum(2+);potassiopotassium;tetrachloroplatinum?
potassium;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;hydride;methane;platinum(2+);potassiopotassium;tetrachloroplatinum has a molecular weight of 2038.01 g/mol, XLogP of 26.21, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;2-[2,2-di(anthracen-9-yl)-1-(6-phenyl-2-pyridinyl)ethenyl]-6-phenylpyridine;hydride;methane;platinum(2+);potassiopotassium;tetrachloroplatinum is sourced from PubChem (CID 159006661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).