4-(2,2-dimethylpropyl)-2-(8-phenyl-2H-dibenzofuran-2-id-3-yl)pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane

C42H40GeIrN2O-2 — CID 166574783

IUPAC4-(2,2-dimethylpropyl)-2-(8-phenyl-2H-dibenzofuran-2-id-3-yl)pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane
SMILESCC(C)(C)Cc1ccnc(-c2[c-]cc3c(c2)oc2ccc(-c4ccccc4)cc23)c1.C[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.[Ir]
InChIInChI=1S/C28H24NO.C14H16GeN.Ir/c1-28(2,3)18-19-13-14-29-25(15-19)22-9-11-23-24-16-21(20-7-5-4-6-8-20)10-12-26(24)30-27(23)17-22;1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;/h4-8,10-17H,18H2,1-3H3;4-7,9-11H,1-3H3;/q2*-1;
InChIKeyAHXJNHOASRJYRT-UHFFFAOYSA-N
MW853.62 g/mol
LogP10.80
Rot. Bonds5

About 4-(2,2-dimethylpropyl)-2-(8-phenyl-2H-dibenzofuran-2-id-3-yl)pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane

4-(2,2-dimethylpropyl)-2-(8-phenyl-2H-dibenzofuran-2-id-3-yl)pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane (PubChem CID 166574783) has the molecular formula C42H40GeIrN2O-2 and a molecular weight of 853.62 g/mol. Its IUPAC name is 4-(2,2-dimethylpropyl)-2-(8-phenyl-2H-dibenzofuran-2-id-3-yl)pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane.

Molecular Properties

Compound Name4-(2,2-dimethylpropyl)-2-(8-phenyl-2H-dibenzofuran-2-id-3-yl)pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane
PubChem CID166574783
Molecular FormulaC42H40GeIrN2O-2
Molecular Weight853.62 g/mol
Exact Mass855.20
IUPAC Name4-(2,2-dimethylpropyl)-2-(8-phenyl-2H-dibenzofuran-2-id-3-yl)pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane
SMILESCC(C)(C)Cc1ccnc(-c2[c-]cc3c(c2)oc2ccc(-c4ccccc4)cc23)c1.C[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.[Ir]
InChIInChI=1S/C28H24NO.C14H16GeN.Ir/c1-28(2,3)18-19-13-14-29-25(15-19)22-9-11-23-24-16-21(20-7-5-4-6-8-20)10-12-26(24)30-27(23)17-22;1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;/h4-8,10-17H,18H2,1-3H3;4-7,9-11H,1-3H3;/q2*-1;
InChIKeyAHXJNHOASRJYRT-UHFFFAOYSA-N
XLogP10.80
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500853.62
LogP ≤ 510.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-dimethylpropyl)-2-(8-phenyl-2H-dibenzofuran-2-id-3-yl)pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane?
The IUPAC name of 4-(2,2-dimethylpropyl)-2-(8-phenyl-2H-dibenzofuran-2-id-3-yl)pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane (CID 166574783) is 4-(2,2-dimethylpropyl)-2-(8-phenyl-2H-dibenzofuran-2-id-3-yl)pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane.
What is the SMILES notation for 4-(2,2-dimethylpropyl)-2-(8-phenyl-2H-dibenzofuran-2-id-3-yl)pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane?
The canonical SMILES for 4-(2,2-dimethylpropyl)-2-(8-phenyl-2H-dibenzofuran-2-id-3-yl)pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane is CC(C)(C)Cc1ccnc(-c2[c-]cc3c(c2)oc2ccc(-c4ccccc4)cc23)c1.C[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.[Ir].
What is the InChIKey of 4-(2,2-dimethylpropyl)-2-(8-phenyl-2H-dibenzofuran-2-id-3-yl)pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane?
The InChIKey is AHXJNHOASRJYRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24NO.C14H16GeN.Ir/c1-28(2,3)18-19-13-14-29-25(15-19)22-9-11-23-24-16-21(20-7-5-4-6-8-20)10-12-26(24)30-27(23)17-22;1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;/h4-8,10-17H,18H2,1-3H3;4-7,9-11H,1-3H3;/q2*-1;.
What are the key properties of 4-(2,2-dimethylpropyl)-2-(8-phenyl-2H-dibenzofuran-2-id-3-yl)pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane?
4-(2,2-dimethylpropyl)-2-(8-phenyl-2H-dibenzofuran-2-id-3-yl)pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane has a molecular weight of 853.62 g/mol, XLogP of 10.80, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dimethylpropyl)-2-(8-phenyl-2H-dibenzofuran-2-id-3-yl)pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane is sourced from PubChem (CID 166574783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).