4-(2-deuteriopropan-2-yl)-2-[7-(2-methylphenyl)-3H-dibenzothiophen-3-id-4-yl]pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane

C41H38GeIrN2S-2 — CID 165170595

IUPAC4-(2-deuteriopropan-2-yl)-2-[7-(2-methylphenyl)-3H-dibenzothiophen-3-id-4-yl]pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane
SMILESC[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.[2H]C(C)(C)c1ccnc(-c2[c-]ccc3c2sc2cc(-c4ccccc4C)ccc23)c1.[Ir]
InChIInChI=1S/C27H22NS.C14H16GeN.Ir/c1-17(2)19-13-14-28-25(15-19)24-10-6-9-23-22-12-11-20(16-26(22)29-27(23)24)21-8-5-4-7-18(21)3;1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;/h4-9,11-17H,1-3H3;4-7,9-11H,1-3H3;/q2*-1;/i17D;;
InChIKeyPMLJJJQSCPUVMX-SMYCVDIJSA-N
MW856.67 g/mol
LogP11.11
Rot. Bonds5

About 4-(2-deuteriopropan-2-yl)-2-[7-(2-methylphenyl)-3H-dibenzothiophen-3-id-4-yl]pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane

4-(2-deuteriopropan-2-yl)-2-[7-(2-methylphenyl)-3H-dibenzothiophen-3-id-4-yl]pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane (PubChem CID 165170595) has the molecular formula C41H38GeIrN2S-2 and a molecular weight of 856.67 g/mol. Its IUPAC name is 4-(2-deuteriopropan-2-yl)-2-[7-(2-methylphenyl)-3H-dibenzothiophen-3-id-4-yl]pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane.

Molecular Properties

Compound Name4-(2-deuteriopropan-2-yl)-2-[7-(2-methylphenyl)-3H-dibenzothiophen-3-id-4-yl]pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane
PubChem CID165170595
Molecular FormulaC41H38GeIrN2S-2
Molecular Weight856.67 g/mol
Exact Mass858.17
IUPAC Name4-(2-deuteriopropan-2-yl)-2-[7-(2-methylphenyl)-3H-dibenzothiophen-3-id-4-yl]pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane
SMILESC[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.[2H]C(C)(C)c1ccnc(-c2[c-]ccc3c2sc2cc(-c4ccccc4C)ccc23)c1.[Ir]
InChIInChI=1S/C27H22NS.C14H16GeN.Ir/c1-17(2)19-13-14-28-25(15-19)24-10-6-9-23-22-12-11-20(16-26(22)29-27(23)24)21-8-5-4-7-18(21)3;1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;/h4-9,11-17H,1-3H3;4-7,9-11H,1-3H3;/q2*-1;/i17D;;
InChIKeyPMLJJJQSCPUVMX-SMYCVDIJSA-N
XLogP11.11
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500856.67
LogP ≤ 511.11
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-deuteriopropan-2-yl)-2-[7-(2-methylphenyl)-3H-dibenzothiophen-3-id-4-yl]pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane?
The IUPAC name of 4-(2-deuteriopropan-2-yl)-2-[7-(2-methylphenyl)-3H-dibenzothiophen-3-id-4-yl]pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane (CID 165170595) is 4-(2-deuteriopropan-2-yl)-2-[7-(2-methylphenyl)-3H-dibenzothiophen-3-id-4-yl]pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane.
What is the SMILES notation for 4-(2-deuteriopropan-2-yl)-2-[7-(2-methylphenyl)-3H-dibenzothiophen-3-id-4-yl]pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane?
The canonical SMILES for 4-(2-deuteriopropan-2-yl)-2-[7-(2-methylphenyl)-3H-dibenzothiophen-3-id-4-yl]pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane is C[Ge](C)(C)c1ccc(-c2[c-]cccc2)nc1.[2H]C(C)(C)c1ccnc(-c2[c-]ccc3c2sc2cc(-c4ccccc4C)ccc23)c1.[Ir].
What is the InChIKey of 4-(2-deuteriopropan-2-yl)-2-[7-(2-methylphenyl)-3H-dibenzothiophen-3-id-4-yl]pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane?
The InChIKey is PMLJJJQSCPUVMX-SMYCVDIJSA-N. The full InChI is InChI=1S/C27H22NS.C14H16GeN.Ir/c1-17(2)19-13-14-28-25(15-19)24-10-6-9-23-22-12-11-20(16-26(22)29-27(23)24)21-8-5-4-7-18(21)3;1-15(2,3)13-9-10-14(16-11-13)12-7-5-4-6-8-12;/h4-9,11-17H,1-3H3;4-7,9-11H,1-3H3;/q2*-1;/i17D;;.
What are the key properties of 4-(2-deuteriopropan-2-yl)-2-[7-(2-methylphenyl)-3H-dibenzothiophen-3-id-4-yl]pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane?
4-(2-deuteriopropan-2-yl)-2-[7-(2-methylphenyl)-3H-dibenzothiophen-3-id-4-yl]pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane has a molecular weight of 856.67 g/mol, XLogP of 11.11, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-deuteriopropan-2-yl)-2-[7-(2-methylphenyl)-3H-dibenzothiophen-3-id-4-yl]pyridine;iridium;trimethyl-(6-phenyl-3-pyridinyl)germane is sourced from PubChem (CID 165170595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).