1-[2-(4-tert-butylbenzene-6-id-1-yl)propan-2-yl]-3-ethyl-2H-imidazol-2-ide;iridium

C18H26IrN2-2 — CID 58106794

IUPAC1-[2-(4-tert-butylbenzene-6-id-1-yl)propan-2-yl]-3-ethyl-2H-imidazol-2-ide;iridium
SMILESCCN1C=CN(C(C)(C)c2[c-]cc(C(C)(C)C)cc2)[CH-]1.[Ir]
InChIInChI=1S/C18H26N2.Ir/c1-7-19-12-13-20(14-19)18(5,6)16-10-8-15(9-11-16)17(2,3)4;/h8-10,12-14H,7H2,1-6H3;/q-2;
InChIKeyGKEOLOSPCXCLOE-UHFFFAOYSA-N
MW462.64 g/mol
LogP4.24
Rot. Bonds3

About 1-[2-(4-tert-butylbenzene-6-id-1-yl)propan-2-yl]-3-ethyl-2H-imidazol-2-ide;iridium

1-[2-(4-tert-butylbenzene-6-id-1-yl)propan-2-yl]-3-ethyl-2H-imidazol-2-ide;iridium (PubChem CID 58106794) has the molecular formula C18H26IrN2-2 and a molecular weight of 462.64 g/mol. Its IUPAC name is 1-[2-(4-tert-butylbenzene-6-id-1-yl)propan-2-yl]-3-ethyl-2H-imidazol-2-ide;iridium.

Molecular Properties

Compound Name1-[2-(4-tert-butylbenzene-6-id-1-yl)propan-2-yl]-3-ethyl-2H-imidazol-2-ide;iridium
PubChem CID58106794
Molecular FormulaC18H26IrN2-2
Molecular Weight462.64 g/mol
Exact Mass463.17
IUPAC Name1-[2-(4-tert-butylbenzene-6-id-1-yl)propan-2-yl]-3-ethyl-2H-imidazol-2-ide;iridium
SMILESCCN1C=CN(C(C)(C)c2[c-]cc(C(C)(C)C)cc2)[CH-]1.[Ir]
InChIInChI=1S/C18H26N2.Ir/c1-7-19-12-13-20(14-19)18(5,6)16-10-8-15(9-11-16)17(2,3)4;/h8-10,12-14H,7H2,1-6H3;/q-2;
InChIKeyGKEOLOSPCXCLOE-UHFFFAOYSA-N
XLogP4.24
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.64
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-tert-butylbenzene-6-id-1-yl)propan-2-yl]-3-ethyl-2H-imidazol-2-ide;iridium?
The IUPAC name of 1-[2-(4-tert-butylbenzene-6-id-1-yl)propan-2-yl]-3-ethyl-2H-imidazol-2-ide;iridium (CID 58106794) is 1-[2-(4-tert-butylbenzene-6-id-1-yl)propan-2-yl]-3-ethyl-2H-imidazol-2-ide;iridium.
What is the SMILES notation for 1-[2-(4-tert-butylbenzene-6-id-1-yl)propan-2-yl]-3-ethyl-2H-imidazol-2-ide;iridium?
The canonical SMILES for 1-[2-(4-tert-butylbenzene-6-id-1-yl)propan-2-yl]-3-ethyl-2H-imidazol-2-ide;iridium is CCN1C=CN(C(C)(C)c2[c-]cc(C(C)(C)C)cc2)[CH-]1.[Ir].
What is the InChIKey of 1-[2-(4-tert-butylbenzene-6-id-1-yl)propan-2-yl]-3-ethyl-2H-imidazol-2-ide;iridium?
The InChIKey is GKEOLOSPCXCLOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2.Ir/c1-7-19-12-13-20(14-19)18(5,6)16-10-8-15(9-11-16)17(2,3)4;/h8-10,12-14H,7H2,1-6H3;/q-2;.
What are the key properties of 1-[2-(4-tert-butylbenzene-6-id-1-yl)propan-2-yl]-3-ethyl-2H-imidazol-2-ide;iridium?
1-[2-(4-tert-butylbenzene-6-id-1-yl)propan-2-yl]-3-ethyl-2H-imidazol-2-ide;iridium has a molecular weight of 462.64 g/mol, XLogP of 4.24, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-tert-butylbenzene-6-id-1-yl)propan-2-yl]-3-ethyl-2H-imidazol-2-ide;iridium is sourced from PubChem (CID 58106794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).