1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole

C116H108Ir4N8-4 — CID 158528465

IUPAC1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole
SMILESCC(C)c1c(-c2ccccc2)cc(-c2ccccc2)c(C(C)C)c1-n1ccnc1-c1[c-]cccc1.CC(C)c1ccc(-c2ccccc2)c(C(C)C)c1-n1ccnc1-c1[c-]cccc1.CCc1c(-c2ccccc2)cc(-c2ccccc2)c(CC)c1-n1ccnc1-c1[c-]cccc1.CCc1ccc(-c2ccccc2)c(CC)c1-n1ccnc1-c1[c-]cccc1.[Ir].[Ir].[Ir].[Ir]
InChIInChI=1S/C33H31N2.C31H27N2.C27H27N2.C25H23N2.4Ir/c1-23(2)30-28(25-14-8-5-9-15-25)22-29(26-16-10-6-11-17-26)31(24(3)4)32(30)35-21-20-34-33(35)27-18-12-7-13-19-27;1-3-26-28(23-14-8-5-9-15-23)22-29(24-16-10-6-11-17-24)27(4-2)30(26)33-21-20-32-31(33)25-18-12-7-13-19-25;1-19(2)23-15-16-24(21-11-7-5-8-12-21)25(20(3)4)26(23)29-18-17-28-27(29)22-13-9-6-10-14-22;1-3-19-15-16-23(20-11-7-5-8-12-20)22(4-2)24(19)27-18-17-26-25(27)21-13-9-6-10-14-21;;;;/h5-18,20-24H,1-4H3;5-18,20-22H,3-4H2,1-2H3;5-13,15-20H,1-4H3;5-13,15-18H,3-4H2,1-2H3;;;;/q4*-1;;;;
InChIKeyNCLQHLIMXQSRHZ-UHFFFAOYSA-N
MW2383.06 g/mol
LogP30.09
Rot. Bonds22

About 1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole

1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole (PubChem CID 158528465) has the molecular formula C116H108Ir4N8-4 and a molecular weight of 2383.06 g/mol. Its IUPAC name is 1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole.

Molecular Properties

Compound Name1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole
PubChem CID158528465
Molecular FormulaC116H108Ir4N8-4
Molecular Weight2383.06 g/mol
Exact Mass2384.72
IUPAC Name1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole
SMILESCC(C)c1c(-c2ccccc2)cc(-c2ccccc2)c(C(C)C)c1-n1ccnc1-c1[c-]cccc1.CC(C)c1ccc(-c2ccccc2)c(C(C)C)c1-n1ccnc1-c1[c-]cccc1.CCc1c(-c2ccccc2)cc(-c2ccccc2)c(CC)c1-n1ccnc1-c1[c-]cccc1.CCc1ccc(-c2ccccc2)c(CC)c1-n1ccnc1-c1[c-]cccc1.[Ir].[Ir].[Ir].[Ir]
InChIInChI=1S/C33H31N2.C31H27N2.C27H27N2.C25H23N2.4Ir/c1-23(2)30-28(25-14-8-5-9-15-25)22-29(26-16-10-6-11-17-26)31(24(3)4)32(30)35-21-20-34-33(35)27-18-12-7-13-19-27;1-3-26-28(23-14-8-5-9-15-23)22-29(24-16-10-6-11-17-24)27(4-2)30(26)33-21-20-32-31(33)25-18-12-7-13-19-25;1-19(2)23-15-16-24(21-11-7-5-8-12-21)25(20(3)4)26(23)29-18-17-28-27(29)22-13-9-6-10-14-22;1-3-19-15-16-23(20-11-7-5-8-12-20)22(4-2)24(19)27-18-17-26-25(27)21-13-9-6-10-14-21;;;;/h5-18,20-24H,1-4H3;5-18,20-22H,3-4H2,1-2H3;5-13,15-20H,1-4H3;5-13,15-18H,3-4H2,1-2H3;;;;/q4*-1;;;;
InChIKeyNCLQHLIMXQSRHZ-UHFFFAOYSA-N
XLogP30.09
TPSA71.28 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds22
Heavy Atoms128
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002383.06
LogP ≤ 530.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole?
The IUPAC name of 1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole (CID 158528465) is 1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole.
What is the SMILES notation for 1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole?
The canonical SMILES for 1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole is CC(C)c1c(-c2ccccc2)cc(-c2ccccc2)c(C(C)C)c1-n1ccnc1-c1[c-]cccc1.CC(C)c1ccc(-c2ccccc2)c(C(C)C)c1-n1ccnc1-c1[c-]cccc1.CCc1c(-c2ccccc2)cc(-c2ccccc2)c(CC)c1-n1ccnc1-c1[c-]cccc1.CCc1ccc(-c2ccccc2)c(CC)c1-n1ccnc1-c1[c-]cccc1.[Ir].[Ir].[Ir].[Ir].
What is the InChIKey of 1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole?
The InChIKey is NCLQHLIMXQSRHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H31N2.C31H27N2.C27H27N2.C25H23N2.4Ir/c1-23(2)30-28(25-14-8-5-9-15-25)22-29(26-16-10-6-11-17-26)31(24(3)4)32(30)35-21-20-34-33(35)27-18-12-7-13-19-27;1-3-26-28(23-14-8-5-9-15-23)22-29(24-16-10-6-11-17-24)27(4-2)30(26)33-21-20-32-31(33)25-18-12-7-13-19-25;1-19(2)23-15-16-24(21-11-7-5-8-12-21)25(20(3)4)26(23)29-18-17-28-27(29)22-13-9-6-10-14-22;1-3-19-15-16-23(20-11-7-5-8-12-20)22(4-2)24(19)27-18-17-26-25(27)21-13-9-6-10-14-21;;;;/h5-18,20-24H,1-4H3;5-18,20-22H,3-4H2,1-2H3;5-13,15-20H,1-4H3;5-13,15-18H,3-4H2,1-2H3;;;;/q4*-1;;;;.
What are the key properties of 1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole?
1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole has a molecular weight of 2383.06 g/mol, XLogP of 30.09, 22 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-diethyl-3,5-diphenylphenyl)-2-phenylimidazole;1-(2,6-diethyl-3-phenylphenyl)-2-phenylimidazole;1-[3,5-diphenyl-2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;tetrakis(iridium);2-phenyl-1-[3-phenyl-2,6-di(propan-2-yl)phenyl]imidazole is sourced from PubChem (CID 158528465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).