9-[1,3-di(phenyl)-2H-benzimidazol-2-id-5-yl]carbazole;tetrakis(iridium);9-(1-phenyl-3-phenyl-2H-benzimidazol-2-id-5-yl)carbazole;9-phenyl-2-(3-phenyl-2H-benzimidazol-2-id-1-yl)carbazole;3-phenyl-1-phenyl-2H-[1]benzofuro[2,3-f]benzimidazol-2-ide;tetrakis(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-ide)

C190H130Ir4N23O-17 — CID 159877317

About 9-[1,3-di(phenyl)-2H-benzimidazol-2-id-5-yl]carbazole;tetrakis(iridium);9-(1-phenyl-3-phenyl-2H-benzimidazol-2-id-5-yl)carbazole;9-phenyl-2-(3-phenyl-2H-benzimidazol-2-id-1-yl)carbazole;3-phenyl-1-phenyl-2H-[1]benzofuro[2,3-f]benzimidazol-2-ide;tetrakis(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-ide)

9-[1,3-di(phenyl)-2H-benzimidazol-2-id-5-yl]carbazole;tetrakis(iridium);9-(1-phenyl-3-phenyl-2H-benzimidazol-2-id-5-yl)carbazole;9-phenyl-2-(3-phenyl-2H-benzimidazol-2-id-1-yl)carbazole;3-phenyl-1-phenyl-2H-[1]benzofuro[2,3-f]benzimidazol-2-ide;tetrakis(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-ide) (PubChem CID 159877317) has the molecular formula C190H130Ir4N23O-17 and a molecular weight of 3520.16 g/mol. Its IUPAC name is 9-[1,3-di(phenyl)-2H-benzimidazol-2-id-5-yl]carbazole;tetrakis(iridium);9-(1-phenyl-3-phenyl-2H-benzimidazol-2-id-5-yl)carbazole;9-phenyl-2-(3-phenyl-2H-benzimidazol-2-id-1-yl)carbazole;3-phenyl-1-phenyl-2H-[1]benzofuro[2,3-f]benzimidazol-2-ide;tetrakis(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-ide).

Molecular Properties

• Compound Name: 9-[1,3-di(phenyl)-2H-benzimidazol-2-id-5-yl]carbazole;tetrakis(iridium);9-(1-phenyl-3-phenyl-2H-benzimidazol-2-id-5-yl)carbazole;9-phenyl-2-(3-phenyl-2H-benzimidazol-2-id-1-yl)carbazole;3-phenyl-1-phenyl-2H-[1]benzofuro[2,3-f]benzimidazol-2-ide;tetrakis(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-ide)
• PubChem CID: 159877317
• Molecular Formula: C190H130Ir4N23O-17
• Molecular Weight: 3520.16 g/mol
• Exact Mass: 3520.94
• IUPAC Name: 9-[1,3-di(phenyl)-2H-benzimidazol-2-id-5-yl]carbazole;tetrakis(iridium);9-(1-phenyl-3-phenyl-2H-benzimidazol-2-id-5-yl)carbazole;9-phenyl-2-(3-phenyl-2H-benzimidazol-2-id-1-yl)carbazole;3-phenyl-1-phenyl-2H-[1]benzofuro[2,3-f]benzimidazol-2-ide;tetrakis(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-ide)
• SMILES: [Ir].[Ir].[Ir].[Ir].[c-]1ccccc1N1[CH-]N(c2[c-]cccc2)c2cc(-n3c4ccccc4c4ccccc43)ccc21.[c-]1ccccc1N1[CH-]N(c2ccc3c4ccccc4n(-c4ccccc4)c3c2)c2ccccc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2cc3c(cc21)oc1ccccc13.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2ccc(-n3c4ccccc4c4ccccc43)cc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2cccnc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2cccnc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2cccnc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2cccnc21
• InChI: InChI=1S/C31H21N3.C31H20N3.C31H21N3.C25H16N2O.4C18H13N3.4Ir/c2*1-3-11-23(12-4-1)32-22-33(24-13-5-2-6-14-24)31-21-25(19-20-30(31)32)34-28-17-9-7-15-26(28)27-16-8-10-18-29(27)34;1-3-11-23(12-4-1)32-22-33(30-18-10-9-17-29(30)32)25-19-20-27-26-15-7-8-16-28(26)34(31(27)21-25)24-13-5-2-6-14-24;1-3-9-18(10-4-1)26-17-27(19-11-5-2-6-12-19)23-16-25-21(15-22(23)26)20-13-7-8-14-24(20)28-25;4*1-3-8-15(9-4-1)20-14-21(16-10-5-2-6-11-16)18-17(20)12-7-13-19-18;;;;/h1-13,15-22H;1-11,13,15-22H;1-11,13-22H;1-11,13-17H;4*1-10,12-14H;;;;/q-2;-3;6*-2
• InChIKey: IKQRKOMMVPEUOU-UHFFFAOYSA-N
• XLogP: 47.73
• TPSA: 131.33 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 19
• Heavy Atoms: 218
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3520.16
LogP ≤ 5	47.73
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-[1,3-di(phenyl)-2H-benzimidazol-2-id-5-yl]carbazole;tetrakis(iridium);9-(1-phenyl-3-phenyl-2H-benzimidazol-2-id-5-yl)carbazole;9-phenyl-2-(3-phenyl-2H-benzimidazol-2-id-1-yl)carbazole;3-phenyl-1-phenyl-2H-[1]benzofuro[2,3-f]benzimidazol-2-ide;tetrakis(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-ide)?

The IUPAC name of 9-[1,3-di(phenyl)-2H-benzimidazol-2-id-5-yl]carbazole;tetrakis(iridium);9-(1-phenyl-3-phenyl-2H-benzimidazol-2-id-5-yl)carbazole;9-phenyl-2-(3-phenyl-2H-benzimidazol-2-id-1-yl)carbazole;3-phenyl-1-phenyl-2H-[1]benzofuro[2,3-f]benzimidazol-2-ide;tetrakis(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-ide) (CID 159877317) is 9-[1,3-di(phenyl)-2H-benzimidazol-2-id-5-yl]carbazole;tetrakis(iridium);9-(1-phenyl-3-phenyl-2H-benzimidazol-2-id-5-yl)carbazole;9-phenyl-2-(3-phenyl-2H-benzimidazol-2-id-1-yl)carbazole;3-phenyl-1-phenyl-2H-[1]benzofuro[2,3-f]benzimidazol-2-ide;tetrakis(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-ide).

What is the SMILES notation for 9-[1,3-di(phenyl)-2H-benzimidazol-2-id-5-yl]carbazole;tetrakis(iridium);9-(1-phenyl-3-phenyl-2H-benzimidazol-2-id-5-yl)carbazole;9-phenyl-2-(3-phenyl-2H-benzimidazol-2-id-1-yl)carbazole;3-phenyl-1-phenyl-2H-[1]benzofuro[2,3-f]benzimidazol-2-ide;tetrakis(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-ide)?

The canonical SMILES for 9-[1,3-di(phenyl)-2H-benzimidazol-2-id-5-yl]carbazole;tetrakis(iridium);9-(1-phenyl-3-phenyl-2H-benzimidazol-2-id-5-yl)carbazole;9-phenyl-2-(3-phenyl-2H-benzimidazol-2-id-1-yl)carbazole;3-phenyl-1-phenyl-2H-[1]benzofuro[2,3-f]benzimidazol-2-ide;tetrakis(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-ide) is [Ir].[Ir].[Ir].[Ir].[c-]1ccccc1N1[CH-]N(c2[c-]cccc2)c2cc(-n3c4ccccc4c4ccccc43)ccc21.[c-]1ccccc1N1[CH-]N(c2ccc3c4ccccc4n(-c4ccccc4)c3c2)c2ccccc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2cc3c(cc21)oc1ccccc13.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2ccc(-n3c4ccccc4c4ccccc43)cc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2cccnc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2cccnc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2cccnc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2cccnc21.

What is the InChIKey of 9-[1,3-di(phenyl)-2H-benzimidazol-2-id-5-yl]carbazole;tetrakis(iridium);9-(1-phenyl-3-phenyl-2H-benzimidazol-2-id-5-yl)carbazole;9-phenyl-2-(3-phenyl-2H-benzimidazol-2-id-1-yl)carbazole;3-phenyl-1-phenyl-2H-[1]benzofuro[2,3-f]benzimidazol-2-ide;tetrakis(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-ide)?

The InChIKey is IKQRKOMMVPEUOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H21N3.C31H20N3.C31H21N3.C25H16N2O.4C18H13N3.4Ir/c2*1-3-11-23(12-4-1)32-22-33(24-13-5-2-6-14-24)31-21-25(19-20-30(31)32)34-28-17-9-7-15-26(28)27-16-8-10-18-29(27)34;1-3-11-23(12-4-1)32-22-33(30-18-10-9-17-29(30)32)25-19-20-27-26-15-7-8-16-28(26)34(31(27)21-25)24-13-5-2-6-14-24;1-3-9-18(10-4-1)26-17-27(19-11-5-2-6-12-19)23-16-25-21(15-22(23)26)20-13-7-8-14-24(20)28-25;4*1-3-8-15(9-4-1)20-14-21(16-10-5-2-6-11-16)18-17(20)12-7-13-19-18;;;;/h1-13,15-22H;1-11,13,15-22H;1-11,13-22H;1-11,13-17H;4*1-10,12-14H;;;;/q-2;-3;6*-2;;;;.

What are the key properties of 9-[1,3-di(phenyl)-2H-benzimidazol-2-id-5-yl]carbazole;tetrakis(iridium);9-(1-phenyl-3-phenyl-2H-benzimidazol-2-id-5-yl)carbazole;9-phenyl-2-(3-phenyl-2H-benzimidazol-2-id-1-yl)carbazole;3-phenyl-1-phenyl-2H-[1]benzofuro[2,3-f]benzimidazol-2-ide;tetrakis(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-ide)?

9-[1,3-di(phenyl)-2H-benzimidazol-2-id-5-yl]carbazole;tetrakis(iridium);9-(1-phenyl-3-phenyl-2H-benzimidazol-2-id-5-yl)carbazole;9-phenyl-2-(3-phenyl-2H-benzimidazol-2-id-1-yl)carbazole;3-phenyl-1-phenyl-2H-[1]benzofuro[2,3-f]benzimidazol-2-ide;tetrakis(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-ide) has a molecular weight of 3520.16 g/mol, XLogP of 47.73, 19 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[1,3-di(phenyl)-2H-benzimidazol-2-id-5-yl]carbazole;tetrakis(iridium);9-(1-phenyl-3-phenyl-2H-benzimidazol-2-id-5-yl)carbazole;9-phenyl-2-(3-phenyl-2H-benzimidazol-2-id-1-yl)carbazole;3-phenyl-1-phenyl-2H-[1]benzofuro[2,3-f]benzimidazol-2-ide;tetrakis(1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-ide) is sourced from PubChem (CID 159877317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).