2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole

C84H71Br2F3IIr4N9O-4 — CID 159116179

IUPAC2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole
SMILESCOc1cc[c-]c(-c2nccn2-c2c(C)cc(C)cc2C)c1.Cc1cc(C)c(-n2c(-c3[c-]cccc3)nc(I)c2C)c(C)c1.Cc1cc(C)c(-n2cc(Br)nc2-c2[c-]cc(C)nc2)c(C)c1.FC(F)(F)c1cn(-c2c(-c3ccccc3)cccc2-c2ccccc2)c(-c2[c-]ccc(Br)c2)n1.[Ir].[Ir].[Ir].[Ir]
InChIInChI=1S/C28H17BrF3N2.C19H18IN2.C19H19N2O.C18H17BrN3.4Ir/c29-22-14-7-13-21(17-22)27-33-25(28(30,31)32)18-34(27)26-23(19-9-3-1-4-10-19)15-8-16-24(26)20-11-5-2-6-12-20;1-12-10-13(2)17(14(3)11-12)22-15(4)18(20)21-19(22)16-8-6-5-7-9-16;1-13-10-14(2)18(15(3)11-13)21-9-8-20-19(21)16-6-5-7-17(12-16)22-4;1-11-7-12(2)17(13(3)8-11)22-10-16(19)21-18(22)15-6-5-14(4)20-9-15;;;;/h1-12,14-18H;5-8,10-11H,1-4H3;5,7-12H,1-4H3;5,7-10H,1-4H3;;;;/q4*-1;;;;
InChIKeyKCHNCAAUOZMJBS-UHFFFAOYSA-N
MW2335.13 g/mol
LogP22.63
Rot. Bonds11

About 2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole

2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole (PubChem CID 159116179) has the molecular formula C84H71Br2F3IIr4N9O-4 and a molecular weight of 2335.13 g/mol. Its IUPAC name is 2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole.

Molecular Properties

Compound Name2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole
PubChem CID159116179
Molecular FormulaC84H71Br2F3IIr4N9O-4
Molecular Weight2335.13 g/mol
Exact Mass2335.17
IUPAC Name2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole
SMILESCOc1cc[c-]c(-c2nccn2-c2c(C)cc(C)cc2C)c1.Cc1cc(C)c(-n2c(-c3[c-]cccc3)nc(I)c2C)c(C)c1.Cc1cc(C)c(-n2cc(Br)nc2-c2[c-]cc(C)nc2)c(C)c1.FC(F)(F)c1cn(-c2c(-c3ccccc3)cccc2-c2ccccc2)c(-c2[c-]ccc(Br)c2)n1.[Ir].[Ir].[Ir].[Ir]
InChIInChI=1S/C28H17BrF3N2.C19H18IN2.C19H19N2O.C18H17BrN3.4Ir/c29-22-14-7-13-21(17-22)27-33-25(28(30,31)32)18-34(27)26-23(19-9-3-1-4-10-19)15-8-16-24(26)20-11-5-2-6-12-20;1-12-10-13(2)17(14(3)11-12)22-15(4)18(20)21-19(22)16-8-6-5-7-9-16;1-13-10-14(2)18(15(3)11-13)21-9-8-20-19(21)16-6-5-7-17(12-16)22-4;1-11-7-12(2)17(13(3)8-11)22-10-16(19)21-18(22)15-6-5-14(4)20-9-15;;;;/h1-12,14-18H;5-8,10-11H,1-4H3;5,7-12H,1-4H3;5,7-10H,1-4H3;;;;/q4*-1;;;;
InChIKeyKCHNCAAUOZMJBS-UHFFFAOYSA-N
XLogP22.63
TPSA93.40 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds11
Heavy Atoms104
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002335.13
LogP ≤ 522.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze 2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole?
The IUPAC name of 2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole (CID 159116179) is 2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole.
What is the SMILES notation for 2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole?
The canonical SMILES for 2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole is COc1cc[c-]c(-c2nccn2-c2c(C)cc(C)cc2C)c1.Cc1cc(C)c(-n2c(-c3[c-]cccc3)nc(I)c2C)c(C)c1.Cc1cc(C)c(-n2cc(Br)nc2-c2[c-]cc(C)nc2)c(C)c1.FC(F)(F)c1cn(-c2c(-c3ccccc3)cccc2-c2ccccc2)c(-c2[c-]ccc(Br)c2)n1.[Ir].[Ir].[Ir].[Ir].
What is the InChIKey of 2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole?
The InChIKey is KCHNCAAUOZMJBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H17BrF3N2.C19H18IN2.C19H19N2O.C18H17BrN3.4Ir/c29-22-14-7-13-21(17-22)27-33-25(28(30,31)32)18-34(27)26-23(19-9-3-1-4-10-19)15-8-16-24(26)20-11-5-2-6-12-20;1-12-10-13(2)17(14(3)11-12)22-15(4)18(20)21-19(22)16-8-6-5-7-9-16;1-13-10-14(2)18(15(3)11-13)21-9-8-20-19(21)16-6-5-7-17(12-16)22-4;1-11-7-12(2)17(13(3)8-11)22-10-16(19)21-18(22)15-6-5-14(4)20-9-15;;;;/h1-12,14-18H;5-8,10-11H,1-4H3;5,7-12H,1-4H3;5,7-10H,1-4H3;;;;/q4*-1;;;;.
What are the key properties of 2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole?
2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole has a molecular weight of 2335.13 g/mol, XLogP of 22.63, 11 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromobenzene-6-id-1-yl)-1-(2,6-diphenylphenyl)-4-(trifluoromethyl)imidazole;5-[4-bromo-1-(2,4,6-trimethylphenyl)imidazol-2-yl]-2-methyl-4H-pyridin-4-ide;4-iodo-5-methyl-2-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tetrakis(iridium);2-(3-methoxybenzene-6-id-1-yl)-1-(2,4,6-trimethylphenyl)imidazole is sourced from PubChem (CID 159116179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).