bis(2-[3,4-bis(2,6-dimethylphenyl)benzene-6-id-1-yl]pyridine);bis(2-[4-(2,6-dimethylphenyl)-3-methylbenzene-6-id-1-yl]pyridine);bis(4-naphthalen-1-yl-1-phenylisoquinoline);bis(9-(5-phenyl-2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);pentakis(platinum(2+));bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine)

C242H190N12Pt5 — CID 159169437

IUPACbis(2-[3,4-bis(2,6-dimethylphenyl)benzene-6-id-1-yl]pyridine);bis(2-[4-(2,6-dimethylphenyl)-3-methylbenzene-6-id-1-yl]pyridine);bis(4-naphthalen-1-yl-1-phenylisoquinoline);bis(9-(5-phenyl-2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);pentakis(platinum(2+));bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine)
SMILESCc1cc(-c2ccccn2)[c-]cc1-c1c(C)cccc1C.Cc1cc(-c2ccccn2)[c-]cc1-c1c(C)cccc1C.Cc1cc(C)c(-c2ccc[c-]c2-c2ccccn2)c(C)c1.Cc1cc(C)c(-c2ccc[c-]c2-c2ccccn2)c(C)c1.Cc1cccc(C)c1-c1c[c-]c(-c2ccccn2)cc1-c1c(C)cccc1C.Cc1cccc(C)c1-c1c[c-]c(-c2ccccn2)cc1-c1c(C)cccc1C.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cc(-c2ccccc2)cc(-n2c3ccccc3c3ccccc32)c1-c1ccccn1.[c-]1cc(-c2ccccc2)cc(-n2c3ccccc3c3ccccc32)c1-c1ccccn1.[c-]1ccccc1-c1ncc(-c2cccc3ccccc23)c2ccccc12.[c-]1ccccc1-c1ncc(-c2cccc3ccccc23)c2ccccc12
InChIInChI=1S/2C29H19N2.2C27H24N.2C25H16N.4C20H18N.5Pt/c2*1-2-10-21(11-3-1)22-17-18-25(26-14-8-9-19-30-26)29(20-22)31-27-15-6-4-12-23(27)24-13-5-7-16-28(24)31;2*1-18-9-7-10-19(2)26(18)23-15-14-22(25-13-5-6-16-28-25)17-24(23)27-20(3)11-8-12-21(27)4;2*1-2-10-19(11-3-1)25-23-15-7-6-14-22(23)24(17-26-25)21-16-8-12-18-9-4-5-13-20(18)21;2*1-14-7-6-8-15(2)20(14)18-11-10-17(13-16(18)3)19-9-4-5-12-21-19;2*1-14-12-15(2)20(16(3)13-14)18-9-5-4-8-17(18)19-10-6-7-11-21-19;;;;;/h2*1-17,19-20H;2*5-13,15-17H,1-4H3;2*1-10,12-17H;2*4-9,11-13H,1-3H3;2*4-7,9-13H,1-3H3;;;;;/q10*-1;5*+2
InChIKeyYETBIPQHKSYJAE-UHFFFAOYSA-N
MW4241.66 g/mol
LogP62.45
Rot. Bonds24

About bis(2-[3,4-bis(2,6-dimethylphenyl)benzene-6-id-1-yl]pyridine);bis(2-[4-(2,6-dimethylphenyl)-3-methylbenzene-6-id-1-yl]pyridine);bis(4-naphthalen-1-yl-1-phenylisoquinoline);bis(9-(5-phenyl-2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);pentakis(platinum(2+));bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine)

bis(2-[3,4-bis(2,6-dimethylphenyl)benzene-6-id-1-yl]pyridine);bis(2-[4-(2,6-dimethylphenyl)-3-methylbenzene-6-id-1-yl]pyridine);bis(4-naphthalen-1-yl-1-phenylisoquinoline);bis(9-(5-phenyl-2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);pentakis(platinum(2+));bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine) (PubChem CID 159169437) has the molecular formula C242H190N12Pt5 and a molecular weight of 4241.66 g/mol. Its IUPAC name is bis(2-[3,4-bis(2,6-dimethylphenyl)benzene-6-id-1-yl]pyridine);bis(2-[4-(2,6-dimethylphenyl)-3-methylbenzene-6-id-1-yl]pyridine);bis(4-naphthalen-1-yl-1-phenylisoquinoline);bis(9-(5-phenyl-2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);pentakis(platinum(2+));bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine).

Molecular Properties

Compound Namebis(2-[3,4-bis(2,6-dimethylphenyl)benzene-6-id-1-yl]pyridine);bis(2-[4-(2,6-dimethylphenyl)-3-methylbenzene-6-id-1-yl]pyridine);bis(4-naphthalen-1-yl-1-phenylisoquinoline);bis(9-(5-phenyl-2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);pentakis(platinum(2+));bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine)
PubChem CID159169437
Molecular FormulaC242H190N12Pt5
Molecular Weight4241.66 g/mol
Exact Mass4238.35
IUPAC Namebis(2-[3,4-bis(2,6-dimethylphenyl)benzene-6-id-1-yl]pyridine);bis(2-[4-(2,6-dimethylphenyl)-3-methylbenzene-6-id-1-yl]pyridine);bis(4-naphthalen-1-yl-1-phenylisoquinoline);bis(9-(5-phenyl-2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);pentakis(platinum(2+));bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine)
SMILESCc1cc(-c2ccccn2)[c-]cc1-c1c(C)cccc1C.Cc1cc(-c2ccccn2)[c-]cc1-c1c(C)cccc1C.Cc1cc(C)c(-c2ccc[c-]c2-c2ccccn2)c(C)c1.Cc1cc(C)c(-c2ccc[c-]c2-c2ccccn2)c(C)c1.Cc1cccc(C)c1-c1c[c-]c(-c2ccccn2)cc1-c1c(C)cccc1C.Cc1cccc(C)c1-c1c[c-]c(-c2ccccn2)cc1-c1c(C)cccc1C.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cc(-c2ccccc2)cc(-n2c3ccccc3c3ccccc32)c1-c1ccccn1.[c-]1cc(-c2ccccc2)cc(-n2c3ccccc3c3ccccc32)c1-c1ccccn1.[c-]1ccccc1-c1ncc(-c2cccc3ccccc23)c2ccccc12.[c-]1ccccc1-c1ncc(-c2cccc3ccccc23)c2ccccc12
InChIInChI=1S/2C29H19N2.2C27H24N.2C25H16N.4C20H18N.5Pt/c2*1-2-10-21(11-3-1)22-17-18-25(26-14-8-9-19-30-26)29(20-22)31-27-15-6-4-12-23(27)24-13-5-7-16-28(24)31;2*1-18-9-7-10-19(2)26(18)23-15-14-22(25-13-5-6-16-28-25)17-24(23)27-20(3)11-8-12-21(27)4;2*1-2-10-19(11-3-1)25-23-15-7-6-14-22(23)24(17-26-25)21-16-8-12-18-9-4-5-13-20(18)21;2*1-14-7-6-8-15(2)20(14)18-11-10-17(13-16(18)3)19-9-4-5-12-21-19;2*1-14-12-15(2)20(16(3)13-14)18-9-5-4-8-17(18)19-10-6-7-11-21-19;;;;;/h2*1-17,19-20H;2*5-13,15-17H,1-4H3;2*1-10,12-17H;2*4-9,11-13H,1-3H3;2*4-7,9-13H,1-3H3;;;;;/q10*-1;5*+2
InChIKeyYETBIPQHKSYJAE-UHFFFAOYSA-N
XLogP62.45
TPSA138.76 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds24
Heavy Atoms259
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004241.66
LogP ≤ 562.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze bis(2-[3,4-bis(2,6-dimethylphenyl)benzene-6-id-1-yl]pyridine);bis(2-[4-(2,6-dimethylphenyl)-3-methylbenzene-6-id-1-yl]pyridine);bis(4-naphthalen-1-yl-1-phenylisoquinoline);bis(9-(5-phenyl-2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);pentakis(platinum(2+));bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine) with MolForge

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Related Compounds

bis(2-(2-naphthalen-1-ylbenzene-6-id-1-yl)pyridine);platinum(2+)
CID 58939493
5-[3-[2-[2-[3,5-bis[2-(2-methyl-4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]phenyl]phenyl]-5-[4-methyl-5-(3-phenylphenyl)-2-pyridinyl]benzene-4-id-1-yl]phenyl]-7H-indeno[2,1-b]carbazole;iridium(3+)
CID 153422852
9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;iridium;2-phenylpyridine
CID 161358611
iridium;2-phenylpyridine;9-phenyl-3-[3-[3-(3-pyridin-2-ylbenzene-4-id-1-yl)phenyl]phenyl]carbazole
CID 153423282
tris(iridium(3+));tris(2-phenylpyridine);hexakis(9-[4-(4-pyridin-2-ylbenzene-5-id-1-yl)phenyl]carbazole)
CID 162273497
pentakis(iridium);bis(4-methyl-2-(4-phenylbenzene-6-id-1-yl)pyridine);5-methyl-2-(4-phenylbenzene-6-id-1-yl)pyridine;4-methyl-5-phenyl-2-phenylpyridine;2-methyl-6-phenylpyridine;2-(4-phenylbenzene-6-id-1-yl)pyridine;tetrakis(2-phenylpyridine)
CID 162204735
3-[4-[2-[4-(4-tert-butyl-2-pyridinyl)-2-(9-phenylcarbazol-3-yl)benzene-5-id-1-yl]phenyl]-2,3,5,6-tetramethylphenyl]-2-(2-methyl-4-pyridin-2-ylbenzene-5-id-1-yl)-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;bis(iridium)
CID 153295062
iridium;2-phenylpyridine;9-[4-(3-pyridin-2-ylbenzene-4-id-1-yl)phenyl]carbazole
CID 153423489
4,18-di(phenyl)-1,3,19-triazapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,15(20),16,18-nonaene;tris(iridium);bis(4-methyl-5-phenyl-2-phenylpyridine);14-phenyl-6-phenyl-7,10,14-triazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4,6,8,12,15,17,19-nonaene;tris(2-phenylpyridine);platinum(2+)
CID 169431690
2-[3-(5,8-dinaphthalen-1-ylnaphthalen-1-yl)benzene-6-id-1-yl]pyridine;2-[3-[3-(4,8-dinaphthalen-2-ylnaphthalen-1-yl)phenyl]benzene-6-id-1-yl]pyridine;2-[3-[3-(5,8-dinaphthalen-1-ylnaphthalen-1-yl)phenyl]benzene-6-id-1-yl]pyridine;tris(iridium);methane;bis(2-phenylpyridine)
CID 161222111
CID 177271340
CID 177271340
1-[3-[3-[3,5-bis(3,5-diphenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]isoquinoline;2-[3-[3-[3,5-bis(3,5-diphenylphenyl)phenyl]phenyl]benzene-6-id-1-yl]pyridine;1-[3-[3-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]benzene-6-id-1-yl]isoquinoline;tris(iridium);tris(1-phenylisoquinoline)
CID 159344194

Frequently Asked Questions

What is the IUPAC name of bis(2-[3,4-bis(2,6-dimethylphenyl)benzene-6-id-1-yl]pyridine);bis(2-[4-(2,6-dimethylphenyl)-3-methylbenzene-6-id-1-yl]pyridine);bis(4-naphthalen-1-yl-1-phenylisoquinoline);bis(9-(5-phenyl-2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);pentakis(platinum(2+));bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine)?
The IUPAC name of bis(2-[3,4-bis(2,6-dimethylphenyl)benzene-6-id-1-yl]pyridine);bis(2-[4-(2,6-dimethylphenyl)-3-methylbenzene-6-id-1-yl]pyridine);bis(4-naphthalen-1-yl-1-phenylisoquinoline);bis(9-(5-phenyl-2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);pentakis(platinum(2+));bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine) (CID 159169437) is bis(2-[3,4-bis(2,6-dimethylphenyl)benzene-6-id-1-yl]pyridine);bis(2-[4-(2,6-dimethylphenyl)-3-methylbenzene-6-id-1-yl]pyridine);bis(4-naphthalen-1-yl-1-phenylisoquinoline);bis(9-(5-phenyl-2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);pentakis(platinum(2+));bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine).
What is the SMILES notation for bis(2-[3,4-bis(2,6-dimethylphenyl)benzene-6-id-1-yl]pyridine);bis(2-[4-(2,6-dimethylphenyl)-3-methylbenzene-6-id-1-yl]pyridine);bis(4-naphthalen-1-yl-1-phenylisoquinoline);bis(9-(5-phenyl-2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);pentakis(platinum(2+));bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine)?
The canonical SMILES for bis(2-[3,4-bis(2,6-dimethylphenyl)benzene-6-id-1-yl]pyridine);bis(2-[4-(2,6-dimethylphenyl)-3-methylbenzene-6-id-1-yl]pyridine);bis(4-naphthalen-1-yl-1-phenylisoquinoline);bis(9-(5-phenyl-2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);pentakis(platinum(2+));bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine) is Cc1cc(-c2ccccn2)[c-]cc1-c1c(C)cccc1C.Cc1cc(-c2ccccn2)[c-]cc1-c1c(C)cccc1C.Cc1cc(C)c(-c2ccc[c-]c2-c2ccccn2)c(C)c1.Cc1cc(C)c(-c2ccc[c-]c2-c2ccccn2)c(C)c1.Cc1cccc(C)c1-c1c[c-]c(-c2ccccn2)cc1-c1c(C)cccc1C.Cc1cccc(C)c1-c1c[c-]c(-c2ccccn2)cc1-c1c(C)cccc1C.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cc(-c2ccccc2)cc(-n2c3ccccc3c3ccccc32)c1-c1ccccn1.[c-]1cc(-c2ccccc2)cc(-n2c3ccccc3c3ccccc32)c1-c1ccccn1.[c-]1ccccc1-c1ncc(-c2cccc3ccccc23)c2ccccc12.[c-]1ccccc1-c1ncc(-c2cccc3ccccc23)c2ccccc12.
What is the InChIKey of bis(2-[3,4-bis(2,6-dimethylphenyl)benzene-6-id-1-yl]pyridine);bis(2-[4-(2,6-dimethylphenyl)-3-methylbenzene-6-id-1-yl]pyridine);bis(4-naphthalen-1-yl-1-phenylisoquinoline);bis(9-(5-phenyl-2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);pentakis(platinum(2+));bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine)?
The InChIKey is YETBIPQHKSYJAE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C29H19N2.2C27H24N.2C25H16N.4C20H18N.5Pt/c2*1-2-10-21(11-3-1)22-17-18-25(26-14-8-9-19-30-26)29(20-22)31-27-15-6-4-12-23(27)24-13-5-7-16-28(24)31;2*1-18-9-7-10-19(2)26(18)23-15-14-22(25-13-5-6-16-28-25)17-24(23)27-20(3)11-8-12-21(27)4;2*1-2-10-19(11-3-1)25-23-15-7-6-14-22(23)24(17-26-25)21-16-8-12-18-9-4-5-13-20(18)21;2*1-14-7-6-8-15(2)20(14)18-11-10-17(13-16(18)3)19-9-4-5-12-21-19;2*1-14-12-15(2)20(16(3)13-14)18-9-5-4-8-17(18)19-10-6-7-11-21-19;;;;;/h2*1-17,19-20H;2*5-13,15-17H,1-4H3;2*1-10,12-17H;2*4-9,11-13H,1-3H3;2*4-7,9-13H,1-3H3;;;;;/q10*-1;5*+2.
What are the key properties of bis(2-[3,4-bis(2,6-dimethylphenyl)benzene-6-id-1-yl]pyridine);bis(2-[4-(2,6-dimethylphenyl)-3-methylbenzene-6-id-1-yl]pyridine);bis(4-naphthalen-1-yl-1-phenylisoquinoline);bis(9-(5-phenyl-2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);pentakis(platinum(2+));bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine)?
bis(2-[3,4-bis(2,6-dimethylphenyl)benzene-6-id-1-yl]pyridine);bis(2-[4-(2,6-dimethylphenyl)-3-methylbenzene-6-id-1-yl]pyridine);bis(4-naphthalen-1-yl-1-phenylisoquinoline);bis(9-(5-phenyl-2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);pentakis(platinum(2+));bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine) has a molecular weight of 4241.66 g/mol, XLogP of 62.45, 24 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-[3,4-bis(2,6-dimethylphenyl)benzene-6-id-1-yl]pyridine);bis(2-[4-(2,6-dimethylphenyl)-3-methylbenzene-6-id-1-yl]pyridine);bis(4-naphthalen-1-yl-1-phenylisoquinoline);bis(9-(5-phenyl-2-pyridin-2-ylbenzene-3-id-1-yl)carbazole);pentakis(platinum(2+));bis(2-[2-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine) is sourced from PubChem (CID 159169437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).