iridium;4-(3-methylbutan-2-yl)-2-(7-phenyl-3H-dibenzofuran-3-id-2-yl)pyridine;trimethyl-(6-phenyl-3-pyridinyl)germane

C42H40GeIrN2O-2 — CID 166576791

IUPACiridium;4-(3-methylbutan-2-yl)-2-(7-phenyl-3H-dibenzofuran-3-id-2-yl)pyridine;trimethyl-(6-phenyl-3-pyridinyl)germane
SMILESCC(C)C(C)c1ccnc(-c2[c-]cc3oc4cc(-c5ccccc5)ccc4c3c2)c1.C[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.[Ir]
InChIInChI=1S/C28H24NO.C14H16GeN.Ir/c1-18(2)19(3)21-13-14-29-26(16-21)23-10-12-27-25(15-23)24-11-9-22(17-28(24)30-27)20-7-5-4-6-8-20;1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;/h4-9,11-19H,1-3H3;4-7,9-11H,1-3H3;/q2*-1;
InChIKeyYKGRWKVFSWYVTE-UHFFFAOYSA-N
MW853.62 g/mol
LogP10.97
Rot. Bonds6

About iridium;4-(3-methylbutan-2-yl)-2-(7-phenyl-3H-dibenzofuran-3-id-2-yl)pyridine;trimethyl-(6-phenyl-3-pyridinyl)germane

iridium;4-(3-methylbutan-2-yl)-2-(7-phenyl-3H-dibenzofuran-3-id-2-yl)pyridine;trimethyl-(6-phenyl-3-pyridinyl)germane (PubChem CID 166576791) has the molecular formula C42H40GeIrN2O-2 and a molecular weight of 853.62 g/mol. Its IUPAC name is iridium;4-(3-methylbutan-2-yl)-2-(7-phenyl-3H-dibenzofuran-3-id-2-yl)pyridine;trimethyl-(6-phenyl-3-pyridinyl)germane.

Molecular Properties

Compound Nameiridium;4-(3-methylbutan-2-yl)-2-(7-phenyl-3H-dibenzofuran-3-id-2-yl)pyridine;trimethyl-(6-phenyl-3-pyridinyl)germane
PubChem CID166576791
Molecular FormulaC42H40GeIrN2O-2
Molecular Weight853.62 g/mol
Exact Mass855.20
IUPAC Nameiridium;4-(3-methylbutan-2-yl)-2-(7-phenyl-3H-dibenzofuran-3-id-2-yl)pyridine;trimethyl-(6-phenyl-3-pyridinyl)germane
SMILESCC(C)C(C)c1ccnc(-c2[c-]cc3oc4cc(-c5ccccc5)ccc4c3c2)c1.C[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.[Ir]
InChIInChI=1S/C28H24NO.C14H16GeN.Ir/c1-18(2)19(3)21-13-14-29-26(16-21)23-10-12-27-25(15-23)24-11-9-22(17-28(24)30-27)20-7-5-4-6-8-20;1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;/h4-9,11-19H,1-3H3;4-7,9-11H,1-3H3;/q2*-1;
InChIKeyYKGRWKVFSWYVTE-UHFFFAOYSA-N
XLogP10.97
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms47
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500853.62
LogP ≤ 510.97
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 iridium;4-(3-methylbutan-2-yl)-2-(7-phenyl-3H-dibenzofuran-3-id-2-yl)pyridine;trimethyl-(6-phenyl-3-pyridinyl)germane?
The IUPAC name of iridium;4-(3-methylbutan-2-yl)-2-(7-phenyl-3H-dibenzofuran-3-id-2-yl)pyridine;trimethyl-(6-phenyl-3-pyridinyl)germane (CID 166576791) is iridium;4-(3-methylbutan-2-yl)-2-(7-phenyl-3H-dibenzofuran-3-id-2-yl)pyridine;trimethyl-(6-phenyl-3-pyridinyl)germane.
What is the SMILES notation for iridium;4-(3-methylbutan-2-yl)-2-(7-phenyl-3H-dibenzofuran-3-id-2-yl)pyridine;trimethyl-(6-phenyl-3-pyridinyl)germane?
The canonical SMILES for iridium;4-(3-methylbutan-2-yl)-2-(7-phenyl-3H-dibenzofuran-3-id-2-yl)pyridine;trimethyl-(6-phenyl-3-pyridinyl)germane is CC(C)C(C)c1ccnc(-c2[c-]cc3oc4cc(-c5ccccc5)ccc4c3c2)c1.C[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.[Ir].
What is the InChIKey of iridium;4-(3-methylbutan-2-yl)-2-(7-phenyl-3H-dibenzofuran-3-id-2-yl)pyridine;trimethyl-(6-phenyl-3-pyridinyl)germane?
The InChIKey is YKGRWKVFSWYVTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24NO.C14H16GeN.Ir/c1-18(2)19(3)21-13-14-29-26(16-21)23-10-12-27-25(15-23)24-11-9-22(17-28(24)30-27)20-7-5-4-6-8-20;1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;/h4-9,11-19H,1-3H3;4-7,9-11H,1-3H3;/q2*-1;.
What are the key properties of iridium;4-(3-methylbutan-2-yl)-2-(7-phenyl-3H-dibenzofuran-3-id-2-yl)pyridine;trimethyl-(6-phenyl-3-pyridinyl)germane?
iridium;4-(3-methylbutan-2-yl)-2-(7-phenyl-3H-dibenzofuran-3-id-2-yl)pyridine;trimethyl-(6-phenyl-3-pyridinyl)germane has a molecular weight of 853.62 g/mol, XLogP of 10.97, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for iridium;4-(3-methylbutan-2-yl)-2-(7-phenyl-3H-dibenzofuran-3-id-2-yl)pyridine;trimethyl-(6-phenyl-3-pyridinyl)germane is sourced from PubChem (CID 166576791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).