9-tert-butyl-4-(2,7-ditert-butylcarbazol-9-yl)-6-pyridin-2-yl-7H-dibenzofuran-7-ide-3-carbonitrile;1-tert-butyl-3-phenyl-2H-imidazol-1-ium-2-ide;iridium(3+)

C55H55IrN5O+ — CID 176756588

IUPAC9-tert-butyl-4-(2,7-ditert-butylcarbazol-9-yl)-6-pyridin-2-yl-7H-dibenzofuran-7-ide-3-carbonitrile;1-tert-butyl-3-phenyl-2H-imidazol-1-ium-2-ide;iridium(3+)
SMILESCC(C)(C)[n+]1[c-]n(-c2[c-]cccc2)cc1.CC(C)(C)c1ccc2c3ccc(C(C)(C)C)cc3n(-c3c(C#N)ccc4c3oc3c(-c5ccccn5)[c-]cc(C(C)(C)C)c34)c2c1.[Ir+3]
InChIInChI=1S/C42H40N3O.C13H15N2.Ir/c1-40(2,3)26-14-17-28-29-18-15-27(41(4,5)6)23-35(29)45(34(28)22-26)37-25(24-43)13-16-31-36-32(42(7,8)9)20-19-30(38(36)46-39(31)37)33-12-10-11-21-44-33;1-13(2,3)15-10-9-14(11-15)12-7-5-4-6-8-12;/h10-18,20-23H,1-9H3;4-7,9-10H,1-3H3;/q2*-1;+3
InChIKeyQWCQFJLEGGTTJL-UHFFFAOYSA-N
MW994.30 g/mol
LogP13.43
Rot. Bonds3

About 9-tert-butyl-4-(2,7-ditert-butylcarbazol-9-yl)-6-pyridin-2-yl-7H-dibenzofuran-7-ide-3-carbonitrile;1-tert-butyl-3-phenyl-2H-imidazol-1-ium-2-ide;iridium(3+)

9-tert-butyl-4-(2,7-ditert-butylcarbazol-9-yl)-6-pyridin-2-yl-7H-dibenzofuran-7-ide-3-carbonitrile;1-tert-butyl-3-phenyl-2H-imidazol-1-ium-2-ide;iridium(3+) (PubChem CID 176756588) has the molecular formula C55H55IrN5O+ and a molecular weight of 994.30 g/mol. Its IUPAC name is 9-tert-butyl-4-(2,7-ditert-butylcarbazol-9-yl)-6-pyridin-2-yl-7H-dibenzofuran-7-ide-3-carbonitrile;1-tert-butyl-3-phenyl-2H-imidazol-1-ium-2-ide;iridium(3+).

Molecular Properties

Compound Name9-tert-butyl-4-(2,7-ditert-butylcarbazol-9-yl)-6-pyridin-2-yl-7H-dibenzofuran-7-ide-3-carbonitrile;1-tert-butyl-3-phenyl-2H-imidazol-1-ium-2-ide;iridium(3+)
PubChem CID176756588
Molecular FormulaC55H55IrN5O+
Molecular Weight994.30 g/mol
Exact Mass994.40
IUPAC Name9-tert-butyl-4-(2,7-ditert-butylcarbazol-9-yl)-6-pyridin-2-yl-7H-dibenzofuran-7-ide-3-carbonitrile;1-tert-butyl-3-phenyl-2H-imidazol-1-ium-2-ide;iridium(3+)
SMILESCC(C)(C)[n+]1[c-]n(-c2[c-]cccc2)cc1.CC(C)(C)c1ccc2c3ccc(C(C)(C)C)cc3n(-c3c(C#N)ccc4c3oc3c(-c5ccccn5)[c-]cc(C(C)(C)C)c34)c2c1.[Ir+3]
InChIInChI=1S/C42H40N3O.C13H15N2.Ir/c1-40(2,3)26-14-17-28-29-18-15-27(41(4,5)6)23-35(29)45(34(28)22-26)37-25(24-43)13-16-31-36-32(42(7,8)9)20-19-30(38(36)46-39(31)37)33-12-10-11-21-44-33;1-13(2,3)15-10-9-14(11-15)12-7-5-4-6-8-12;/h10-18,20-23H,1-9H3;4-7,9-10H,1-3H3;/q2*-1;+3
InChIKeyQWCQFJLEGGTTJL-UHFFFAOYSA-N
XLogP13.43
TPSA63.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500994.30
LogP ≤ 513.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-tert-butyl-4-(2,7-ditert-butylcarbazol-9-yl)-6-pyridin-2-yl-7H-dibenzofuran-7-ide-3-carbonitrile;1-tert-butyl-3-phenyl-2H-imidazol-1-ium-2-ide;iridium(3+)?
The IUPAC name of 9-tert-butyl-4-(2,7-ditert-butylcarbazol-9-yl)-6-pyridin-2-yl-7H-dibenzofuran-7-ide-3-carbonitrile;1-tert-butyl-3-phenyl-2H-imidazol-1-ium-2-ide;iridium(3+) (CID 176756588) is 9-tert-butyl-4-(2,7-ditert-butylcarbazol-9-yl)-6-pyridin-2-yl-7H-dibenzofuran-7-ide-3-carbonitrile;1-tert-butyl-3-phenyl-2H-imidazol-1-ium-2-ide;iridium(3+).
What is the SMILES notation for 9-tert-butyl-4-(2,7-ditert-butylcarbazol-9-yl)-6-pyridin-2-yl-7H-dibenzofuran-7-ide-3-carbonitrile;1-tert-butyl-3-phenyl-2H-imidazol-1-ium-2-ide;iridium(3+)?
The canonical SMILES for 9-tert-butyl-4-(2,7-ditert-butylcarbazol-9-yl)-6-pyridin-2-yl-7H-dibenzofuran-7-ide-3-carbonitrile;1-tert-butyl-3-phenyl-2H-imidazol-1-ium-2-ide;iridium(3+) is CC(C)(C)[n+]1[c-]n(-c2[c-]cccc2)cc1.CC(C)(C)c1ccc2c3ccc(C(C)(C)C)cc3n(-c3c(C#N)ccc4c3oc3c(-c5ccccn5)[c-]cc(C(C)(C)C)c34)c2c1.[Ir+3].
What is the InChIKey of 9-tert-butyl-4-(2,7-ditert-butylcarbazol-9-yl)-6-pyridin-2-yl-7H-dibenzofuran-7-ide-3-carbonitrile;1-tert-butyl-3-phenyl-2H-imidazol-1-ium-2-ide;iridium(3+)?
The InChIKey is QWCQFJLEGGTTJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H40N3O.C13H15N2.Ir/c1-40(2,3)26-14-17-28-29-18-15-27(41(4,5)6)23-35(29)45(34(28)22-26)37-25(24-43)13-16-31-36-32(42(7,8)9)20-19-30(38(36)46-39(31)37)33-12-10-11-21-44-33;1-13(2,3)15-10-9-14(11-15)12-7-5-4-6-8-12;/h10-18,20-23H,1-9H3;4-7,9-10H,1-3H3;/q2*-1;+3.
What are the key properties of 9-tert-butyl-4-(2,7-ditert-butylcarbazol-9-yl)-6-pyridin-2-yl-7H-dibenzofuran-7-ide-3-carbonitrile;1-tert-butyl-3-phenyl-2H-imidazol-1-ium-2-ide;iridium(3+)?
9-tert-butyl-4-(2,7-ditert-butylcarbazol-9-yl)-6-pyridin-2-yl-7H-dibenzofuran-7-ide-3-carbonitrile;1-tert-butyl-3-phenyl-2H-imidazol-1-ium-2-ide;iridium(3+) has a molecular weight of 994.30 g/mol, XLogP of 13.43, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-tert-butyl-4-(2,7-ditert-butylcarbazol-9-yl)-6-pyridin-2-yl-7H-dibenzofuran-7-ide-3-carbonitrile;1-tert-butyl-3-phenyl-2H-imidazol-1-ium-2-ide;iridium(3+) is sourced from PubChem (CID 176756588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).