9-ethyl-2-(9-ethyl-2-pyridin-2-yl-1H-fluoren-1-id-9-yl)-9-phenylindeno[2,1-b]pyridine;2-[9-ethyl-9-[6-(phenoxy)-2-pyridinyl]-1H-fluoren-1-id-2-yl]quinoline;1-[9-ethyl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-2-yl]isoquinoline;2-isoquinolin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-(9-propyl-9-pyridin-2-yl-1H-fluoren-1-id-2-yl)-2-pyridin-2-yl-1H-carbazol-1-ide;9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-2-quinolin-2-yl-1H-carbazol-1-ide

C212H143N15O4Pt6 — CID 157093472

About 9-ethyl-2-(9-ethyl-2-pyridin-2-yl-1H-fluoren-1-id-9-yl)-9-phenylindeno[2,1-b]pyridine;2-[9-ethyl-9-[6-(phenoxy)-2-pyridinyl]-1H-fluoren-1-id-2-yl]quinoline;1-[9-ethyl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-2-yl]isoquinoline;2-isoquinolin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-(9-propyl-9-pyridin-2-yl-1H-fluoren-1-id-2-yl)-2-pyridin-2-yl-1H-carbazol-1-ide;9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-2-quinolin-2-yl-1H-carbazol-1-ide

9-ethyl-2-(9-ethyl-2-pyridin-2-yl-1H-fluoren-1-id-9-yl)-9-phenylindeno[2,1-b]pyridine;2-[9-ethyl-9-[6-(phenoxy)-2-pyridinyl]-1H-fluoren-1-id-2-yl]quinoline;1-[9-ethyl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-2-yl]isoquinoline;2-isoquinolin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-(9-propyl-9-pyridin-2-yl-1H-fluoren-1-id-2-yl)-2-pyridin-2-yl-1H-carbazol-1-ide;9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-2-quinolin-2-yl-1H-carbazol-1-ide (PubChem CID 157093472) has the molecular formula C212H143N15O4Pt6 and a molecular weight of 4135.04 g/mol. Its IUPAC name is 9-ethyl-2-(9-ethyl-2-pyridin-2-yl-1H-fluoren-1-id-9-yl)-9-phenylindeno[2,1-b]pyridine;2-[9-ethyl-9-[6-(phenoxy)-2-pyridinyl]-1H-fluoren-1-id-2-yl]quinoline;1-[9-ethyl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-2-yl]isoquinoline;2-isoquinolin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-(9-propyl-9-pyridin-2-yl-1H-fluoren-1-id-2-yl)-2-pyridin-2-yl-1H-carbazol-1-ide;9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-2-quinolin-2-yl-1H-carbazol-1-ide.

Molecular Properties

• Compound Name: 9-ethyl-2-(9-ethyl-2-pyridin-2-yl-1H-fluoren-1-id-9-yl)-9-phenylindeno[2,1-b]pyridine;2-[9-ethyl-9-[6-(phenoxy)-2-pyridinyl]-1H-fluoren-1-id-2-yl]quinoline;1-[9-ethyl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-2-yl]isoquinoline;2-isoquinolin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-(9-propyl-9-pyridin-2-yl-1H-fluoren-1-id-2-yl)-2-pyridin-2-yl-1H-carbazol-1-ide;9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-2-quinolin-2-yl-1H-carbazol-1-ide
• PubChem CID: 157093472
• Molecular Formula: C212H143N15O4Pt6
• Molecular Weight: 4135.04 g/mol
• Exact Mass: 4131.93
• IUPAC Name: 9-ethyl-2-(9-ethyl-2-pyridin-2-yl-1H-fluoren-1-id-9-yl)-9-phenylindeno[2,1-b]pyridine;2-[9-ethyl-9-[6-(phenoxy)-2-pyridinyl]-1H-fluoren-1-id-2-yl]quinoline;1-[9-ethyl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-2-yl]isoquinoline;2-isoquinolin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-(9-propyl-9-pyridin-2-yl-1H-fluoren-1-id-2-yl)-2-pyridin-2-yl-1H-carbazol-1-ide;9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-2-quinolin-2-yl-1H-carbazol-1-ide
• SMILES: CCC1(c2[c-]c(Oc3ccccn3)ccc2)c2[c-]c(-c3nccc4ccccc34)ccc2-c2ccccc21.CCC1(c2ccc3c(n2)C(CC)(c2[c-]cccc2)c2ccccc2-3)c2[c-]c(-c3ccccn3)ccc2-c2ccccc21.CCC1(c2cccc(Oc3[c-]cccc3)n2)c2[c-]c(-c3ccc4ccccc4n3)ccc2-c2ccccc21.CCCC1(c2ccccn2)c2[c-]c(-n3c4[c-]c(-c5ccccn5)ccc4c4ccccc43)ccc2-c2ccccc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2ccccn2)cccc1-n1c2[c-]c(-c3cc4ccccc4cn3)ccc2c2ccccc21.[c-]1c(Oc2ccccn2)cccc1-n1c2[c-]c(-c3ccc4ccccc4n3)ccc2c2ccccc21
• InChI: InChI=1S/C40H30N2.C38H27N3.2C35H24N2O.2C32H19N3O.6Pt/c1-3-39(28-14-6-5-7-15-28)33-18-10-9-17-30(33)32-23-24-37(42-38(32)39)40(4-2)34-19-11-8-16-29(34)31-22-21-27(26-35(31)40)36-20-12-13-25-41-36;1-2-21-38(37-16-8-10-23-40-37)32-13-5-3-11-28(32)29-20-18-27(25-33(29)38)41-35-15-6-4-12-30(35)31-19-17-26(24-36(31)41)34-14-7-9-22-39-34;1-2-35(26-11-9-12-27(23-26)38-33-16-7-8-20-36-33)31-15-6-5-14-29(31)30-18-17-25(22-32(30)35)34-28-13-4-3-10-24(28)19-21-37-34;1-2-35(33-17-10-18-34(37-33)38-26-12-4-3-5-13-26)29-15-8-7-14-27(29)28-21-19-25(23-30(28)35)32-22-20-24-11-6-9-16-31(24)36-32;1-3-12-28-22(8-1)16-18-29(34-28)23-15-17-27-26-11-2-4-13-30(26)35(31(27)20-23)24-9-7-10-25(21-24)36-32-14-5-6-19-33-32;1-2-9-24-21-34-29(18-22(24)8-1)23-15-16-28-27-12-3-4-13-30(27)35(31(28)19-23)25-10-7-11-26(20-25)36-32-14-5-6-17-33-32;;;;;;/h5-14,16-25H,3-4H2,1-2H3;3-20,22-23H,2,21H2,1H3;3-21H,2H2,1H3;3-12,14-22H,2H2,1H3;1-19H;1-18,21H;;;;;;/q6*-2;6*+2
• InChIKey: DUXXZASECIZGBV-UHFFFAOYSA-N
• XLogP: 50.54
• TPSA: 206.39 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 28
• Heavy Atoms: 237
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4135.04
LogP ≤ 5	50.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-ethyl-2-(9-ethyl-2-pyridin-2-yl-1H-fluoren-1-id-9-yl)-9-phenylindeno[2,1-b]pyridine;2-[9-ethyl-9-[6-(phenoxy)-2-pyridinyl]-1H-fluoren-1-id-2-yl]quinoline;1-[9-ethyl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-2-yl]isoquinoline;2-isoquinolin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-(9-propyl-9-pyridin-2-yl-1H-fluoren-1-id-2-yl)-2-pyridin-2-yl-1H-carbazol-1-ide;9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-2-quinolin-2-yl-1H-carbazol-1-ide?

The IUPAC name of 9-ethyl-2-(9-ethyl-2-pyridin-2-yl-1H-fluoren-1-id-9-yl)-9-phenylindeno[2,1-b]pyridine;2-[9-ethyl-9-[6-(phenoxy)-2-pyridinyl]-1H-fluoren-1-id-2-yl]quinoline;1-[9-ethyl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-2-yl]isoquinoline;2-isoquinolin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-(9-propyl-9-pyridin-2-yl-1H-fluoren-1-id-2-yl)-2-pyridin-2-yl-1H-carbazol-1-ide;9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-2-quinolin-2-yl-1H-carbazol-1-ide (CID 157093472) is 9-ethyl-2-(9-ethyl-2-pyridin-2-yl-1H-fluoren-1-id-9-yl)-9-phenylindeno[2,1-b]pyridine;2-[9-ethyl-9-[6-(phenoxy)-2-pyridinyl]-1H-fluoren-1-id-2-yl]quinoline;1-[9-ethyl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-2-yl]isoquinoline;2-isoquinolin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-(9-propyl-9-pyridin-2-yl-1H-fluoren-1-id-2-yl)-2-pyridin-2-yl-1H-carbazol-1-ide;9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-2-quinolin-2-yl-1H-carbazol-1-ide.

What is the SMILES notation for 9-ethyl-2-(9-ethyl-2-pyridin-2-yl-1H-fluoren-1-id-9-yl)-9-phenylindeno[2,1-b]pyridine;2-[9-ethyl-9-[6-(phenoxy)-2-pyridinyl]-1H-fluoren-1-id-2-yl]quinoline;1-[9-ethyl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-2-yl]isoquinoline;2-isoquinolin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-(9-propyl-9-pyridin-2-yl-1H-fluoren-1-id-2-yl)-2-pyridin-2-yl-1H-carbazol-1-ide;9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-2-quinolin-2-yl-1H-carbazol-1-ide?

The canonical SMILES for 9-ethyl-2-(9-ethyl-2-pyridin-2-yl-1H-fluoren-1-id-9-yl)-9-phenylindeno[2,1-b]pyridine;2-[9-ethyl-9-[6-(phenoxy)-2-pyridinyl]-1H-fluoren-1-id-2-yl]quinoline;1-[9-ethyl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-2-yl]isoquinoline;2-isoquinolin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-(9-propyl-9-pyridin-2-yl-1H-fluoren-1-id-2-yl)-2-pyridin-2-yl-1H-carbazol-1-ide;9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-2-quinolin-2-yl-1H-carbazol-1-ide is CCC1(c2[c-]c(Oc3ccccn3)ccc2)c2[c-]c(-c3nccc4ccccc34)ccc2-c2ccccc21.CCC1(c2ccc3c(n2)C(CC)(c2[c-]cccc2)c2ccccc2-3)c2[c-]c(-c3ccccn3)ccc2-c2ccccc21.CCC1(c2cccc(Oc3[c-]cccc3)n2)c2[c-]c(-c3ccc4ccccc4n3)ccc2-c2ccccc21.CCCC1(c2ccccn2)c2[c-]c(-n3c4[c-]c(-c5ccccn5)ccc4c4ccccc43)ccc2-c2ccccc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2ccccn2)cccc1-n1c2[c-]c(-c3cc4ccccc4cn3)ccc2c2ccccc21.[c-]1c(Oc2ccccn2)cccc1-n1c2[c-]c(-c3ccc4ccccc4n3)ccc2c2ccccc21.

What is the InChIKey of 9-ethyl-2-(9-ethyl-2-pyridin-2-yl-1H-fluoren-1-id-9-yl)-9-phenylindeno[2,1-b]pyridine;2-[9-ethyl-9-[6-(phenoxy)-2-pyridinyl]-1H-fluoren-1-id-2-yl]quinoline;1-[9-ethyl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-2-yl]isoquinoline;2-isoquinolin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-(9-propyl-9-pyridin-2-yl-1H-fluoren-1-id-2-yl)-2-pyridin-2-yl-1H-carbazol-1-ide;9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-2-quinolin-2-yl-1H-carbazol-1-ide?

The InChIKey is DUXXZASECIZGBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H30N2.C38H27N3.2C35H24N2O.2C32H19N3O.6Pt/c1-3-39(28-14-6-5-7-15-28)33-18-10-9-17-30(33)32-23-24-37(42-38(32)39)40(4-2)34-19-11-8-16-29(34)31-22-21-27(26-35(31)40)36-20-12-13-25-41-36;1-2-21-38(37-16-8-10-23-40-37)32-13-5-3-11-28(32)29-20-18-27(25-33(29)38)41-35-15-6-4-12-30(35)31-19-17-26(24-36(31)41)34-14-7-9-22-39-34;1-2-35(26-11-9-12-27(23-26)38-33-16-7-8-20-36-33)31-15-6-5-14-29(31)30-18-17-25(22-32(30)35)34-28-13-4-3-10-24(28)19-21-37-34;1-2-35(33-17-10-18-34(37-33)38-26-12-4-3-5-13-26)29-15-8-7-14-27(29)28-21-19-25(23-30(28)35)32-22-20-24-11-6-9-16-31(24)36-32;1-3-12-28-22(8-1)16-18-29(34-28)23-15-17-27-26-11-2-4-13-30(26)35(31(27)20-23)24-9-7-10-25(21-24)36-32-14-5-6-19-33-32;1-2-9-24-21-34-29(18-22(24)8-1)23-15-16-28-27-12-3-4-13-30(27)35(31(28)19-23)25-10-7-11-26(20-25)36-32-14-5-6-17-33-32;;;;;;/h5-14,16-25H,3-4H2,1-2H3;3-20,22-23H,2,21H2,1H3;3-21H,2H2,1H3;3-12,14-22H,2H2,1H3;1-19H;1-18,21H;;;;;;/q6*-2;6*+2.

What are the key properties of 9-ethyl-2-(9-ethyl-2-pyridin-2-yl-1H-fluoren-1-id-9-yl)-9-phenylindeno[2,1-b]pyridine;2-[9-ethyl-9-[6-(phenoxy)-2-pyridinyl]-1H-fluoren-1-id-2-yl]quinoline;1-[9-ethyl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-2-yl]isoquinoline;2-isoquinolin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-(9-propyl-9-pyridin-2-yl-1H-fluoren-1-id-2-yl)-2-pyridin-2-yl-1H-carbazol-1-ide;9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-2-quinolin-2-yl-1H-carbazol-1-ide?

9-ethyl-2-(9-ethyl-2-pyridin-2-yl-1H-fluoren-1-id-9-yl)-9-phenylindeno[2,1-b]pyridine;2-[9-ethyl-9-[6-(phenoxy)-2-pyridinyl]-1H-fluoren-1-id-2-yl]quinoline;1-[9-ethyl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-2-yl]isoquinoline;2-isoquinolin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-(9-propyl-9-pyridin-2-yl-1H-fluoren-1-id-2-yl)-2-pyridin-2-yl-1H-carbazol-1-ide;9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-2-quinolin-2-yl-1H-carbazol-1-ide has a molecular weight of 4135.04 g/mol, XLogP of 50.54, 28 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 9-ethyl-2-(9-ethyl-2-pyridin-2-yl-1H-fluoren-1-id-9-yl)-9-phenylindeno[2,1-b]pyridine;2-[9-ethyl-9-[6-(phenoxy)-2-pyridinyl]-1H-fluoren-1-id-2-yl]quinoline;1-[9-ethyl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-fluoren-1-id-2-yl]isoquinoline;2-isoquinolin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;hexakis(platinum(2+));9-(9-propyl-9-pyridin-2-yl-1H-fluoren-1-id-2-yl)-2-pyridin-2-yl-1H-carbazol-1-ide;9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-2-quinolin-2-yl-1H-carbazol-1-ide is sourced from PubChem (CID 157093472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).