2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)thieno[2,3-c]pyridin-7-yl]-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]oxy-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]thieno[2,3-c]pyridine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))

C164H122N6O5Pt3S6 — CID 159925512

IUPAC2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)thieno[2,3-c]pyridin-7-yl]-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]oxy-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]thieno[2,3-c]pyridine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))
SMILESCC(C)(C)c1ccc(-c2cc3ccnc(-c4[c-]c(Oc5[c-]c(-c6nccc7cc(-c8ccc(C(C)(C)C)cc8)oc67)cc(-c6ccccc6)c5)cc(-c5ccccc5)c4)c3o2)cc1.Cc1ccc(-c2cc(Oc3[c-]c(-c4nccc5cc(-c6ccc(C(C)(C)C)cc6)sc45)cc(-c4ccc(C)s4)c3)[c-]c(-c3nccc4cc(-c5ccc(C(C)(C)C)cc5)sc34)c2)s1.[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-c3nccc4cc(-c5ccccc5)sc34)cc(-c3ccccc3)c2)cc(-c2ccccc2)cc1-c1nccc2cc(-c3ccccc3)sc12
InChIInChI=1S/C58H46N2O3.C56H46N2OS4.C50H30N2OS2.3Pt/c1-57(2,3)47-21-17-39(18-22-47)51-35-41-25-27-59-53(55(41)62-51)45-29-43(37-13-9-7-10-14-37)31-49(33-45)61-50-32-44(38-15-11-8-12-16-38)30-46(34-50)54-56-42(26-28-60-54)36-52(63-56)40-19-23-48(24-20-40)58(4,5)6;1-33-9-19-47(60-33)39-25-41(51-53-37(21-23-57-51)31-49(62-53)35-11-15-43(16-12-35)55(3,4)5)29-45(27-39)59-46-28-40(48-20-10-34(2)61-48)26-42(30-46)52-54-38(22-24-58-52)32-50(63-54)36-13-17-44(18-14-36)56(6,7)8;1-5-13-33(14-6-1)39-25-41(47-49-37(21-23-51-47)31-45(54-49)35-17-9-3-10-18-35)29-43(27-39)53-44-28-40(34-15-7-2-8-16-34)26-42(30-44)48-50-38(22-24-52-48)32-46(55-50)36-19-11-4-12-20-36;;;/h7-32,35-36H,1-6H3;9-28,31-32H,1-8H3;1-28,31-32H;;;/q3*-2;3*+2
InChIKeyAGANGFSKXKVDGZ-UHFFFAOYSA-N
MW3034.45 g/mol
LogP47.89
Rot. Bonds24

About 2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)thieno[2,3-c]pyridin-7-yl]-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]oxy-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]thieno[2,3-c]pyridine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))

2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)thieno[2,3-c]pyridin-7-yl]-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]oxy-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]thieno[2,3-c]pyridine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+)) (PubChem CID 159925512) has the molecular formula C164H122N6O5Pt3S6 and a molecular weight of 3034.45 g/mol. Its IUPAC name is 2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)thieno[2,3-c]pyridin-7-yl]-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]oxy-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]thieno[2,3-c]pyridine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+)).

Molecular Properties

Compound Name2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)thieno[2,3-c]pyridin-7-yl]-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]oxy-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]thieno[2,3-c]pyridine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))
PubChem CID159925512
Molecular FormulaC164H122N6O5Pt3S6
Molecular Weight3034.45 g/mol
Exact Mass3031.67
IUPAC Name2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)thieno[2,3-c]pyridin-7-yl]-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]oxy-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]thieno[2,3-c]pyridine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))
SMILESCC(C)(C)c1ccc(-c2cc3ccnc(-c4[c-]c(Oc5[c-]c(-c6nccc7cc(-c8ccc(C(C)(C)C)cc8)oc67)cc(-c6ccccc6)c5)cc(-c5ccccc5)c4)c3o2)cc1.Cc1ccc(-c2cc(Oc3[c-]c(-c4nccc5cc(-c6ccc(C(C)(C)C)cc6)sc45)cc(-c4ccc(C)s4)c3)[c-]c(-c3nccc4cc(-c5ccc(C(C)(C)C)cc5)sc34)c2)s1.[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-c3nccc4cc(-c5ccccc5)sc34)cc(-c3ccccc3)c2)cc(-c2ccccc2)cc1-c1nccc2cc(-c3ccccc3)sc12
InChIInChI=1S/C58H46N2O3.C56H46N2OS4.C50H30N2OS2.3Pt/c1-57(2,3)47-21-17-39(18-22-47)51-35-41-25-27-59-53(55(41)62-51)45-29-43(37-13-9-7-10-14-37)31-49(33-45)61-50-32-44(38-15-11-8-12-16-38)30-46(34-50)54-56-42(26-28-60-54)36-52(63-56)40-19-23-48(24-20-40)58(4,5)6;1-33-9-19-47(60-33)39-25-41(51-53-37(21-23-57-51)31-49(62-53)35-11-15-43(16-12-35)55(3,4)5)29-45(27-39)59-46-28-40(48-20-10-34(2)61-48)26-42(30-46)52-54-38(22-24-58-52)32-50(63-54)36-13-17-44(18-14-36)56(6,7)8;1-5-13-33(14-6-1)39-25-41(47-49-37(21-23-51-47)31-45(54-49)35-17-9-3-10-18-35)29-43(27-39)53-44-28-40(34-15-7-2-8-16-34)26-42(30-44)48-50-38(22-24-52-48)32-46(55-50)36-19-11-4-12-20-36;;;/h7-32,35-36H,1-6H3;9-28,31-32H,1-8H3;1-28,31-32H;;;/q3*-2;3*+2
InChIKeyAGANGFSKXKVDGZ-UHFFFAOYSA-N
XLogP47.89
TPSA131.31 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds24
Heavy Atoms184
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003034.45
LogP ≤ 547.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

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

Analyze 2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)thieno[2,3-c]pyridin-7-yl]-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]oxy-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]thieno[2,3-c]pyridine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)thieno[2,3-c]pyridin-7-yl]-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]oxy-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]thieno[2,3-c]pyridine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))?
The IUPAC name of 2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)thieno[2,3-c]pyridin-7-yl]-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]oxy-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]thieno[2,3-c]pyridine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+)) (CID 159925512) is 2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)thieno[2,3-c]pyridin-7-yl]-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]oxy-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]thieno[2,3-c]pyridine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+)).
What is the SMILES notation for 2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)thieno[2,3-c]pyridin-7-yl]-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]oxy-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]thieno[2,3-c]pyridine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))?
The canonical SMILES for 2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)thieno[2,3-c]pyridin-7-yl]-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]oxy-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]thieno[2,3-c]pyridine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+)) is CC(C)(C)c1ccc(-c2cc3ccnc(-c4[c-]c(Oc5[c-]c(-c6nccc7cc(-c8ccc(C(C)(C)C)cc8)oc67)cc(-c6ccccc6)c5)cc(-c5ccccc5)c4)c3o2)cc1.Cc1ccc(-c2cc(Oc3[c-]c(-c4nccc5cc(-c6ccc(C(C)(C)C)cc6)sc45)cc(-c4ccc(C)s4)c3)[c-]c(-c3nccc4cc(-c5ccc(C(C)(C)C)cc5)sc34)c2)s1.[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-c3nccc4cc(-c5ccccc5)sc34)cc(-c3ccccc3)c2)cc(-c2ccccc2)cc1-c1nccc2cc(-c3ccccc3)sc12.
What is the InChIKey of 2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)thieno[2,3-c]pyridin-7-yl]-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]oxy-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]thieno[2,3-c]pyridine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))?
The InChIKey is AGANGFSKXKVDGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H46N2O3.C56H46N2OS4.C50H30N2OS2.3Pt/c1-57(2,3)47-21-17-39(18-22-47)51-35-41-25-27-59-53(55(41)62-51)45-29-43(37-13-9-7-10-14-37)31-49(33-45)61-50-32-44(38-15-11-8-12-16-38)30-46(34-50)54-56-42(26-28-60-54)36-52(63-56)40-19-23-48(24-20-40)58(4,5)6;1-33-9-19-47(60-33)39-25-41(51-53-37(21-23-57-51)31-49(62-53)35-11-15-43(16-12-35)55(3,4)5)29-45(27-39)59-46-28-40(48-20-10-34(2)61-48)26-42(30-46)52-54-38(22-24-58-52)32-50(63-54)36-13-17-44(18-14-36)56(6,7)8;1-5-13-33(14-6-1)39-25-41(47-49-37(21-23-51-47)31-45(54-49)35-17-9-3-10-18-35)29-43(27-39)53-44-28-40(34-15-7-2-8-16-34)26-42(30-44)48-50-38(22-24-52-48)32-46(55-50)36-19-11-4-12-20-36;;;/h7-32,35-36H,1-6H3;9-28,31-32H,1-8H3;1-28,31-32H;;;/q3*-2;3*+2.
What are the key properties of 2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)thieno[2,3-c]pyridin-7-yl]-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]oxy-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]thieno[2,3-c]pyridine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))?
2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)thieno[2,3-c]pyridin-7-yl]-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]oxy-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]thieno[2,3-c]pyridine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+)) has a molecular weight of 3034.45 g/mol, XLogP of 47.89, 24 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]furo[2,3-c]pyridine;2-(4-tert-butylphenyl)-7-[3-[3-[2-(4-tert-butylphenyl)thieno[2,3-c]pyridin-7-yl]-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]oxy-5-(5-methylthiophen-2-yl)benzene-2-id-1-yl]thieno[2,3-c]pyridine;2-phenyl-7-[3-phenyl-5-[3-phenyl-5-(2-phenylthieno[2,3-c]pyridin-7-yl)benzene-6-id-1-yl]oxybenzene-6-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+)) is sourced from PubChem (CID 159925512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).