9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-(2,4,6-trimethylphenyl)pyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;octakis(4-hydroxypent-3-en-2-one);octakis(iridium);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;4-methoxy-2-[2-methoxy-4-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine;4-methoxy-2-[2-methoxy-4-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;4-methoxy-2-[4-methoxy-2-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine

C225H204F27Ir8N11O32-8 — CID 159913077

About 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-(2,4,6-trimethylphenyl)pyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;octakis(4-hydroxypent-3-en-2-one);octakis(iridium);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;4-methoxy-2-[2-methoxy-4-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine;4-methoxy-2-[2-methoxy-4-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;4-methoxy-2-[4-methoxy-2-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine

9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-(2,4,6-trimethylphenyl)pyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;octakis(4-hydroxypent-3-en-2-one);octakis(iridium);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;4-methoxy-2-[2-methoxy-4-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine;4-methoxy-2-[2-methoxy-4-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;4-methoxy-2-[4-methoxy-2-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine (PubChem CID 159913077) has the molecular formula C225H204F27Ir8N11O32-8 and a molecular weight of 5624.83 g/mol. Its IUPAC name is 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-(2,4,6-trimethylphenyl)pyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;octakis(4-hydroxypent-3-en-2-one);octakis(iridium);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;4-methoxy-2-[2-methoxy-4-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine;4-methoxy-2-[2-methoxy-4-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;4-methoxy-2-[4-methoxy-2-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine.

Molecular Properties

• Compound Name: 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-(2,4,6-trimethylphenyl)pyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;octakis(4-hydroxypent-3-en-2-one);octakis(iridium);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;4-methoxy-2-[2-methoxy-4-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine;4-methoxy-2-[2-methoxy-4-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;4-methoxy-2-[4-methoxy-2-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine
• PubChem CID: 159913077
• Molecular Formula: C225H204F27Ir8N11O32-8
• Molecular Weight: 5624.83 g/mol
• Exact Mass: 5628.13
• IUPAC Name: 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-(2,4,6-trimethylphenyl)pyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;octakis(4-hydroxypent-3-en-2-one);octakis(iridium);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;4-methoxy-2-[2-methoxy-4-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine;4-methoxy-2-[2-methoxy-4-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;4-methoxy-2-[4-methoxy-2-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine
• SMILES: CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.COc1c[c-]c(-c2cc(-c3c(C(F)(F)F)cc(C(F)(F)F)cc3C(F)(F)F)ccn2)c(OC)c1.COc1c[c-]c(-c2cc(-c3c(C)cc(C)cc3C)ccn2)c(OC)c1.COc1c[c-]c(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)c(OC)c1.COc1ccnc(-c2[c-]cc(-c3c(C(F)(F)F)cc(C(F)(F)F)cc3C(F)(F)F)cc2OC)c1.COc1ccnc(-c2[c-]cc(-c3c(C)cc(C)cc3C)cc2OC)c1.COc1ccnc(-c2[c-]cc(-n3c4ccccc4c4ccccc43)cc2OC)c1.COc1ccnc(-c2[c-]cc(OC)cc2-c2c(C(F)(F)F)cc(C(F)(F)F)cc2C(F)(F)F)c1.COc1ccnc(-c2[c-]cc(OC)cc2-n2c3ccccc3c3ccccc32)c1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir]
• InChI: InChI=1S/3C25H19N2O2.3C22H13F9NO2.2C22H22NO2.8C5H8O2.8Ir/c1-28-18-11-12-21(25(16-18)29-2)22-15-17(13-14-26-22)27-23-9-5-3-7-19(23)20-8-4-6-10-24(20)27;1-28-17-11-12-21(22-15-18(29-2)13-14-26-22)25(16-17)27-23-9-5-3-7-19(23)20-8-4-6-10-24(20)27;1-28-18-13-14-26-22(16-18)21-12-11-17(15-25(21)29-2)27-23-9-5-3-7-19(23)20-8-4-6-10-24(20)27;1-33-12-3-4-14(18-10-13(34-2)5-6-32-18)15(9-12)19-16(21(26,27)28)7-11(20(23,24)25)8-17(19)22(29,30)31;1-33-13-3-4-14(18(10-13)34-2)17-7-11(5-6-32-17)19-15(21(26,27)28)8-12(20(23,24)25)9-16(19)22(29,30)31;1-33-13-5-6-32-17(10-13)14-4-3-11(7-18(14)34-2)19-15(21(26,27)28)8-12(20(23,24)25)9-16(19)22(29,30)31;1-14-10-15(2)22(16(3)11-14)17-8-9-23-20(12-17)19-7-6-18(24-4)13-21(19)25-5;1-14-10-15(2)22(16(3)11-14)17-6-7-19(21(12-17)25-5)20-13-18(24-4)8-9-23-20;8*1-4(6)3-5(2)7;;;;;;;;/h3*3-11,13-16H,1-2H3;3*3,5-10H,1-2H3;2*6,8-13H,1-5H3;8*3,6H,1-2H3;;;;;;;;/q8*-1
• InChIKey: MKWMBVYXVFKIPF-UHFFFAOYSA-N
• XLogP: 57.45
• TPSA: 563.99 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 43
• Rotatable Bonds: 40
• Heavy Atoms: 303
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	5624.83
LogP ≤ 5	57.45
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	43

Frequently Asked Questions

What is the IUPAC name of 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-(2,4,6-trimethylphenyl)pyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;octakis(4-hydroxypent-3-en-2-one);octakis(iridium);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;4-methoxy-2-[2-methoxy-4-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine;4-methoxy-2-[2-methoxy-4-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;4-methoxy-2-[4-methoxy-2-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine?

The IUPAC name of 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-(2,4,6-trimethylphenyl)pyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;octakis(4-hydroxypent-3-en-2-one);octakis(iridium);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;4-methoxy-2-[2-methoxy-4-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine;4-methoxy-2-[2-methoxy-4-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;4-methoxy-2-[4-methoxy-2-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine (CID 159913077) is 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-(2,4,6-trimethylphenyl)pyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;octakis(4-hydroxypent-3-en-2-one);octakis(iridium);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;4-methoxy-2-[2-methoxy-4-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine;4-methoxy-2-[2-methoxy-4-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;4-methoxy-2-[4-methoxy-2-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine.

What is the SMILES notation for 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-(2,4,6-trimethylphenyl)pyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;octakis(4-hydroxypent-3-en-2-one);octakis(iridium);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;4-methoxy-2-[2-methoxy-4-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine;4-methoxy-2-[2-methoxy-4-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;4-methoxy-2-[4-methoxy-2-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine?

The canonical SMILES for 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-(2,4,6-trimethylphenyl)pyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;octakis(4-hydroxypent-3-en-2-one);octakis(iridium);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;4-methoxy-2-[2-methoxy-4-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine;4-methoxy-2-[2-methoxy-4-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;4-methoxy-2-[4-methoxy-2-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine is CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.COc1c[c-]c(-c2cc(-c3c(C(F)(F)F)cc(C(F)(F)F)cc3C(F)(F)F)ccn2)c(OC)c1.COc1c[c-]c(-c2cc(-c3c(C)cc(C)cc3C)ccn2)c(OC)c1.COc1c[c-]c(-c2cc(-n3c4ccccc4c4ccccc43)ccn2)c(OC)c1.COc1ccnc(-c2[c-]cc(-c3c(C(F)(F)F)cc(C(F)(F)F)cc3C(F)(F)F)cc2OC)c1.COc1ccnc(-c2[c-]cc(-c3c(C)cc(C)cc3C)cc2OC)c1.COc1ccnc(-c2[c-]cc(-n3c4ccccc4c4ccccc43)cc2OC)c1.COc1ccnc(-c2[c-]cc(OC)cc2-c2c(C(F)(F)F)cc(C(F)(F)F)cc2C(F)(F)F)c1.COc1ccnc(-c2[c-]cc(OC)cc2-n2c3ccccc3c3ccccc32)c1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].

What is the InChIKey of 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-(2,4,6-trimethylphenyl)pyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;octakis(4-hydroxypent-3-en-2-one);octakis(iridium);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;4-methoxy-2-[2-methoxy-4-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine;4-methoxy-2-[2-methoxy-4-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;4-methoxy-2-[4-methoxy-2-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine?

The InChIKey is MKWMBVYXVFKIPF-UHFFFAOYSA-N. The full InChI is InChI=1S/3C25H19N2O2.3C22H13F9NO2.2C22H22NO2.8C5H8O2.8Ir/c1-28-18-11-12-21(25(16-18)29-2)22-15-17(13-14-26-22)27-23-9-5-3-7-19(23)20-8-4-6-10-24(20)27;1-28-17-11-12-21(22-15-18(29-2)13-14-26-22)25(16-17)27-23-9-5-3-7-19(23)20-8-4-6-10-24(20)27;1-28-18-13-14-26-22(16-18)21-12-11-17(15-25(21)29-2)27-23-9-5-3-7-19(23)20-8-4-6-10-24(20)27;1-33-12-3-4-14(18-10-13(34-2)5-6-32-18)15(9-12)19-16(21(26,27)28)7-11(20(23,24)25)8-17(19)22(29,30)31;1-33-13-3-4-14(18(10-13)34-2)17-7-11(5-6-32-17)19-15(21(26,27)28)8-12(20(23,24)25)9-16(19)22(29,30)31;1-33-13-5-6-32-17(10-13)14-4-3-11(7-18(14)34-2)19-15(21(26,27)28)8-12(20(23,24)25)9-16(19)22(29,30)31;1-14-10-15(2)22(16(3)11-14)17-8-9-23-20(12-17)19-7-6-18(24-4)13-21(19)25-5;1-14-10-15(2)22(16(3)11-14)17-6-7-19(21(12-17)25-5)20-13-18(24-4)8-9-23-20;8*1-4(6)3-5(2)7;;;;;;;;/h3*3-11,13-16H,1-2H3;3*3,5-10H,1-2H3;2*6,8-13H,1-5H3;8*3,6H,1-2H3;;;;;;;;/q8*-1;;;;;;;;;;;;;;;;.

What are the key properties of 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-(2,4,6-trimethylphenyl)pyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;octakis(4-hydroxypent-3-en-2-one);octakis(iridium);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;4-methoxy-2-[2-methoxy-4-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine;4-methoxy-2-[2-methoxy-4-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;4-methoxy-2-[4-methoxy-2-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine?

9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-(2,4,6-trimethylphenyl)pyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;octakis(4-hydroxypent-3-en-2-one);octakis(iridium);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;4-methoxy-2-[2-methoxy-4-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine;4-methoxy-2-[2-methoxy-4-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;4-methoxy-2-[4-methoxy-2-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine has a molecular weight of 5624.83 g/mol, XLogP of 57.45, 40 rotatable bonds, 8 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[2-(2,4-dimethoxybenzene-6-id-1-yl)-4-pyridinyl]carbazole;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-(2,4,6-trimethylphenyl)pyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-[2,4,6-tris(trifluoromethyl)phenyl]pyridine;octakis(4-hydroxypent-3-en-2-one);octakis(iridium);9-[3-methoxy-4-(4-methoxy-2-pyridinyl)benzene-5-id-1-yl]carbazole;9-[5-methoxy-2-(4-methoxy-2-pyridinyl)benzene-3-id-1-yl]carbazole;4-methoxy-2-[2-methoxy-4-(2,4,6-trimethylphenyl)benzene-6-id-1-yl]pyridine;4-methoxy-2-[2-methoxy-4-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine;4-methoxy-2-[4-methoxy-2-[2,4,6-tris(trifluoromethyl)phenyl]benzene-6-id-1-yl]pyridine is sourced from PubChem (CID 159913077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).