bis([6-(3-tert-butylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane);8-(4-tert-butyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylgermane;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);8-(4-methyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-(4-propan-2-yl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide

C189H202Ge4Ir4N12O4-8 — CID 160792394

About bis([6-(3-tert-butylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane);8-(4-tert-butyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylgermane;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);8-(4-methyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-(4-propan-2-yl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide

bis([6-(3-tert-butylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane);8-(4-tert-butyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylgermane;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);8-(4-methyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-(4-propan-2-yl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide (PubChem CID 160792394) has the molecular formula C189H202Ge4Ir4N12O4-8 and a molecular weight of 3765.08 g/mol. Its IUPAC name is bis([6-(3-tert-butylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane);8-(4-tert-butyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylgermane;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);8-(4-methyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-(4-propan-2-yl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide.

Molecular Properties

• Compound Name: bis([6-(3-tert-butylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane);8-(4-tert-butyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylgermane;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);8-(4-methyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-(4-propan-2-yl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide
• PubChem CID: 160792394
• Molecular Formula: C189H202Ge4Ir4N12O4-8
• Molecular Weight: 3765.08 g/mol
• Exact Mass: 3771.14
• IUPAC Name: bis([6-(3-tert-butylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane);8-(4-tert-butyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylgermane;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);8-(4-methyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-(4-propan-2-yl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide
• SMILES: CC(C)(C)Cc1cc(-c2[c-]ccc(C3CCCCC3)c2)ncc1[Ge](C)(C)C.CC(C)(C)c1ccnc(-c2[c-]ccc3c2oc2nc(-c4ccccc4)ccc23)c1.CC(C)Cc1cc(-c2[c-]ccc(C(C)(C)C)c2)ncc1[Ge](C)(C)C.CC(C)Cc1cc(-c2[c-]ccc(C(C)(C)C)c2)ncc1[Ge](C)(C)C.CC(C)Cc1cc(-c2[c-]ccc(C3CCCCC3)c2)ncc1[Ge](C)(C)C.CC(C)c1ccnc(-c2[c-]ccc3c2oc2nc(-c4ccccc4)ccc23)c1.Cc1ccnc(-c2[c-]ccc3c2oc2nc(-c4ccccc4)ccc23)c1.[Ir].[Ir].[Ir].[Ir].[c-]1ccc2c(oc3nc(-c4ccccc4)ccc32)c1-c1ccccn1
• InChI: InChI=1S/C26H21N2O.C25H36GeN.C25H19N2O.C24H34GeN.C23H15N2O.2C22H32GeN.C22H13N2O.4Ir/c1-26(2,3)18-14-15-27-23(16-18)21-11-7-10-19-20-12-13-22(17-8-5-4-6-9-17)28-25(20)29-24(19)21;1-25(2,3)17-22-16-24(27-18-23(22)26(4,5)6)21-14-10-13-20(15-21)19-11-8-7-9-12-19;1-16(2)18-13-14-26-23(15-18)21-10-6-9-19-20-11-12-22(17-7-4-3-5-8-17)27-25(20)28-24(19)21;1-18(2)14-22-16-24(26-17-23(22)25(3,4)5)21-13-9-12-20(15-21)19-10-7-6-8-11-19;1-15-12-13-24-21(14-15)19-9-5-8-17-18-10-11-20(16-6-3-2-4-7-16)25-23(18)26-22(17)19;2*1-16(2)12-18-14-21(24-15-20(18)23(6,7)8)17-10-9-11-19(13-17)22(3,4)5;1-2-7-15(8-3-1)19-13-12-17-16-9-6-10-18(20-11-4-5-14-23-20)21(16)25-22(17)24-19;;;;/h4-10,12-16H,1-3H3;10,13,15-16,18-19H,7-9,11-12,17H2,1-6H3;3-9,11-16H,1-2H3;9,12,15-19H,6-8,10-11,14H2,1-5H3;2-8,10-14H,1H3;2*9,11,13-16H,12H2,1-8H3;1-9,11-14H;;;;/q8*-1
• InChIKey: BYTJZQMEWVROCB-UHFFFAOYSA-N
• XLogP: 49.01
• TPSA: 207.24 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 26
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3765.08
LogP ≤ 5	49.01
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis([6-(3-tert-butylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane);8-(4-tert-butyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylgermane;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);8-(4-methyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-(4-propan-2-yl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide?

The IUPAC name of bis([6-(3-tert-butylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane);8-(4-tert-butyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylgermane;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);8-(4-methyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-(4-propan-2-yl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide (CID 160792394) is bis([6-(3-tert-butylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane);8-(4-tert-butyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylgermane;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);8-(4-methyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-(4-propan-2-yl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide.

What is the SMILES notation for bis([6-(3-tert-butylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane);8-(4-tert-butyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylgermane;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);8-(4-methyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-(4-propan-2-yl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide?

The canonical SMILES for bis([6-(3-tert-butylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane);8-(4-tert-butyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylgermane;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);8-(4-methyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-(4-propan-2-yl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide is CC(C)(C)Cc1cc(-c2[c-]ccc(C3CCCCC3)c2)ncc1[Ge](C)(C)C.CC(C)(C)c1ccnc(-c2[c-]ccc3c2oc2nc(-c4ccccc4)ccc23)c1.CC(C)Cc1cc(-c2[c-]ccc(C(C)(C)C)c2)ncc1[Ge](C)(C)C.CC(C)Cc1cc(-c2[c-]ccc(C(C)(C)C)c2)ncc1[Ge](C)(C)C.CC(C)Cc1cc(-c2[c-]ccc(C3CCCCC3)c2)ncc1[Ge](C)(C)C.CC(C)c1ccnc(-c2[c-]ccc3c2oc2nc(-c4ccccc4)ccc23)c1.Cc1ccnc(-c2[c-]ccc3c2oc2nc(-c4ccccc4)ccc23)c1.[Ir].[Ir].[Ir].[Ir].[c-]1ccc2c(oc3nc(-c4ccccc4)ccc32)c1-c1ccccn1.

What is the InChIKey of bis([6-(3-tert-butylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane);8-(4-tert-butyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylgermane;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);8-(4-methyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-(4-propan-2-yl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide?

The InChIKey is BYTJZQMEWVROCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N2O.C25H36GeN.C25H19N2O.C24H34GeN.C23H15N2O.2C22H32GeN.C22H13N2O.4Ir/c1-26(2,3)18-14-15-27-23(16-18)21-11-7-10-19-20-12-13-22(17-8-5-4-6-9-17)28-25(20)29-24(19)21;1-25(2,3)17-22-16-24(27-18-23(22)26(4,5)6)21-14-10-13-20(15-21)19-11-8-7-9-12-19;1-16(2)18-13-14-26-23(15-18)21-10-6-9-19-20-11-12-22(17-7-4-3-5-8-17)27-25(20)28-24(19)21;1-18(2)14-22-16-24(26-17-23(22)25(3,4)5)21-13-9-12-20(15-21)19-10-7-6-8-11-19;1-15-12-13-24-21(14-15)19-9-5-8-17-18-10-11-20(16-6-3-2-4-7-16)25-23(18)26-22(17)19;2*1-16(2)12-18-14-21(24-15-20(18)23(6,7)8)17-10-9-11-19(13-17)22(3,4)5;1-2-7-15(8-3-1)19-13-12-17-16-9-6-10-18(20-11-4-5-14-23-20)21(16)25-22(17)24-19;;;;/h4-10,12-16H,1-3H3;10,13,15-16,18-19H,7-9,11-12,17H2,1-6H3;3-9,11-16H,1-2H3;9,12,15-19H,6-8,10-11,14H2,1-5H3;2-8,10-14H,1H3;2*9,11,13-16H,12H2,1-8H3;1-9,11-14H;;;;/q8*-1;;;;.

What are the key properties of bis([6-(3-tert-butylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane);8-(4-tert-butyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylgermane;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);8-(4-methyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-(4-propan-2-yl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide?

bis([6-(3-tert-butylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane);8-(4-tert-butyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylgermane;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);8-(4-methyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-(4-propan-2-yl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide has a molecular weight of 3765.08 g/mol, XLogP of 49.01, 26 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for bis([6-(3-tert-butylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane);8-(4-tert-butyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2,2-dimethylpropyl)-3-pyridinyl]-trimethylgermane;[6-(3-cyclohexylbenzene-6-id-1-yl)-4-(2-methylpropyl)-3-pyridinyl]-trimethylgermane;tetrakis(iridium);8-(4-methyl-2-pyridinyl)-2-phenyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-(4-propan-2-yl-2-pyridinyl)-7H-[1]benzofuro[2,3-b]pyridin-7-ide;2-phenyl-8-pyridin-2-yl-7H-[1]benzofuro[2,3-b]pyridin-7-ide is sourced from PubChem (CID 160792394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).