N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))

C169H130F3N11O5Pt3S2 — CID 158307997

About N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))

N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+)) (PubChem CID 158307997) has the molecular formula C169H130F3N11O5Pt3S2 and a molecular weight of 3101.33 g/mol. Its IUPAC name is N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+)).

Molecular Properties

• Compound Name: N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))
• PubChem CID: 158307997
• Molecular Formula: C169H130F3N11O5Pt3S2
• Molecular Weight: 3101.33 g/mol
• Exact Mass: 3098.86
• IUPAC Name: N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))
• SMILES: Cc1cc(-c2nccc3cc(-c4ccc(C(C)(C)C)cc4)oc23)[c-]c(N(c2[c-]c(-c3nccc4cc(-c5ccc(C(C)(C)C)cc5)oc34)cc(C(F)(F)F)c2)c2c(C)ccnc2C)c1.Cc1cccc(C)c1-c1cc2ccnc(-c3[c-]c(N(c4[c-]c(-c5nccc6cc(-c7c(C)cccc7C)oc56)cc(-c5ccccc5)c4)c4c(C)ncnc4C)cc(-c4ccccc4)c3)c2o1.Cc1cccc(C)c1-c1cc2ccnc(-c3[c-]c(Oc4[c-]c(-c5nccc6cc(-c7c(C)cccc7C)sc56)cc(-c5ccccc5)c4)cc(-c4ccccc4)c3)c2s1.[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C60H45N5O2.C55H47F3N4O2.C54H38N2OS2.3Pt/c1-36-15-13-16-37(2)54(36)52-33-44-23-25-61-56(59(44)66-52)48-27-46(42-19-9-7-10-20-42)29-50(31-48)65(58-40(5)63-35-64-41(58)6)51-30-47(43-21-11-8-12-22-43)28-49(32-51)57-60-45(24-26-62-57)34-53(67-60)55-38(3)17-14-18-39(55)4;1-32-24-39(48-51-37(19-22-60-48)29-46(63-51)35-10-14-41(15-11-35)53(4,5)6)27-44(25-32)62(50-33(2)18-21-59-34(50)3)45-28-40(26-43(31-45)55(56,57)58)49-52-38(20-23-61-49)30-47(64-52)36-12-16-42(17-13-36)54(7,8)9;1-33-13-11-14-34(2)49(33)47-31-39-21-23-55-51(53(39)58-47)43-25-41(37-17-7-5-8-18-37)27-45(29-43)57-46-28-42(38-19-9-6-10-20-38)26-44(30-46)52-54-40(22-24-56-52)32-48(59-54)50-35(3)15-12-16-36(50)4;;;/h7-30,33-35H,1-6H3;10-26,29-31H,1-9H3;5-28,31-32H,1-4H3;;;/q3*-2;3*+2
• InChIKey: ZEQPOYFTTBMMHW-UHFFFAOYSA-N
• XLogP: 46.85
• TPSA: 184.28 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 24
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3101.33
LogP ≤ 5	46.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))?

The IUPAC name of N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+)) (CID 158307997) is N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+)).

What is the SMILES notation for N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))?

The canonical SMILES for N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+)) is Cc1cc(-c2nccc3cc(-c4ccc(C(C)(C)C)cc4)oc23)[c-]c(N(c2[c-]c(-c3nccc4cc(-c5ccc(C(C)(C)C)cc5)oc34)cc(C(F)(F)F)c2)c2c(C)ccnc2C)c1.Cc1cccc(C)c1-c1cc2ccnc(-c3[c-]c(N(c4[c-]c(-c5nccc6cc(-c7c(C)cccc7C)oc56)cc(-c5ccccc5)c4)c4c(C)ncnc4C)cc(-c4ccccc4)c3)c2o1.Cc1cccc(C)c1-c1cc2ccnc(-c3[c-]c(Oc4[c-]c(-c5nccc6cc(-c7c(C)cccc7C)sc56)cc(-c5ccccc5)c4)cc(-c4ccccc4)c3)c2s1.[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))?

The InChIKey is ZEQPOYFTTBMMHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H45N5O2.C55H47F3N4O2.C54H38N2OS2.3Pt/c1-36-15-13-16-37(2)54(36)52-33-44-23-25-61-56(59(44)66-52)48-27-46(42-19-9-7-10-20-42)29-50(31-48)65(58-40(5)63-35-64-41(58)6)51-30-47(43-21-11-8-12-22-43)28-49(32-51)57-60-45(24-26-62-57)34-53(67-60)55-38(3)17-14-18-39(55)4;1-32-24-39(48-51-37(19-22-60-48)29-46(63-51)35-10-14-41(15-11-35)53(4,5)6)27-44(25-32)62(50-33(2)18-21-59-34(50)3)45-28-40(26-43(31-45)55(56,57)58)49-52-38(20-23-61-49)30-47(64-52)36-12-16-42(17-13-36)54(7,8)9;1-33-13-11-14-34(2)49(33)47-31-39-21-23-55-51(53(39)58-47)43-25-41(37-17-7-5-8-18-37)27-45(29-43)57-46-28-42(38-19-9-6-10-20-38)26-44(30-46)52-54-40(22-24-56-52)32-48(59-54)50-35(3)15-12-16-36(50)4;;;/h7-30,33-35H,1-6H3;10-26,29-31H,1-9H3;5-28,31-32H,1-4H3;;;/q3*-2;3*+2.

What are the key properties of N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+))?

N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+)) has a molecular weight of 3101.33 g/mol, XLogP of 46.85, 24 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis[3-[2-(2,6-dimethylphenyl)furo[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]-4,6-dimethylpyrimidin-5-amine;N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-methylbenzene-2-id-1-yl]-N-[3-[2-(4-tert-butylphenyl)furo[2,3-c]pyridin-7-yl]-5-(trifluoromethyl)benzene-2-id-1-yl]-2,4-dimethylpyridin-3-amine;2-(2,6-dimethylphenyl)-7-[3-[3-[2-(2,6-dimethylphenyl)thieno[2,3-c]pyridin-7-yl]-5-phenylbenzene-2-id-1-yl]oxy-5-phenylbenzene-2-id-1-yl]thieno[2,3-c]pyridine;tris(platinum(2+)) is sourced from PubChem (CID 158307997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).