iridium;trimethyl-(6-phenyl-3-pyridinyl)silane;trimethyl-[8-(4-propan-2-yl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]silane

C37H40IrN2OSi2-2 — CID 164832475

IUPACiridium;trimethyl-(6-phenyl-3-pyridinyl)silane;trimethyl-[8-(4-propan-2-yl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]silane
SMILESCC(C)c1ccnc(-c2[c-]cc3oc4cc([Si](C)(C)C)ccc4c3c2)c1.C[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.[Ir]
InChIInChI=1S/C23H24NOSi.C14H16NSi.Ir/c1-15(2)16-10-11-24-21(13-16)17-6-9-22-20(12-17)19-8-7-18(26(3,4)5)14-23(19)25-22;1-16(2,3)13-9-10-14(15-11-13)12-7-5-4-6-8-12;/h7-15H,1-5H3;4-7,9-11H,1-3H3;/q2*-1;
InChIKeyZQCKDYVWOJKFOB-UHFFFAOYSA-N
MW777.13 g/mol
LogP9.21
Rot. Bonds5

About iridium;trimethyl-(6-phenyl-3-pyridinyl)silane;trimethyl-[8-(4-propan-2-yl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]silane

iridium;trimethyl-(6-phenyl-3-pyridinyl)silane;trimethyl-[8-(4-propan-2-yl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]silane (PubChem CID 164832475) has the molecular formula C37H40IrN2OSi2-2 and a molecular weight of 777.13 g/mol. Its IUPAC name is iridium;trimethyl-(6-phenyl-3-pyridinyl)silane;trimethyl-[8-(4-propan-2-yl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]silane.

Molecular Properties

Compound Nameiridium;trimethyl-(6-phenyl-3-pyridinyl)silane;trimethyl-[8-(4-propan-2-yl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]silane
PubChem CID164832475
Molecular FormulaC37H40IrN2OSi2-2
Molecular Weight777.13 g/mol
Exact Mass777.23
IUPAC Nameiridium;trimethyl-(6-phenyl-3-pyridinyl)silane;trimethyl-[8-(4-propan-2-yl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]silane
SMILESCC(C)c1ccnc(-c2[c-]cc3oc4cc([Si](C)(C)C)ccc4c3c2)c1.C[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.[Ir]
InChIInChI=1S/C23H24NOSi.C14H16NSi.Ir/c1-15(2)16-10-11-24-21(13-16)17-6-9-22-20(12-17)19-8-7-18(26(3,4)5)14-23(19)25-22;1-16(2,3)13-9-10-14(15-11-13)12-7-5-4-6-8-12;/h7-15H,1-5H3;4-7,9-11H,1-3H3;/q2*-1;
InChIKeyZQCKDYVWOJKFOB-UHFFFAOYSA-N
XLogP9.21
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500777.13
LogP ≤ 59.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of iridium;trimethyl-(6-phenyl-3-pyridinyl)silane;trimethyl-[8-(4-propan-2-yl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]silane?
The IUPAC name of iridium;trimethyl-(6-phenyl-3-pyridinyl)silane;trimethyl-[8-(4-propan-2-yl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]silane (CID 164832475) is iridium;trimethyl-(6-phenyl-3-pyridinyl)silane;trimethyl-[8-(4-propan-2-yl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]silane.
What is the SMILES notation for iridium;trimethyl-(6-phenyl-3-pyridinyl)silane;trimethyl-[8-(4-propan-2-yl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]silane?
The canonical SMILES for iridium;trimethyl-(6-phenyl-3-pyridinyl)silane;trimethyl-[8-(4-propan-2-yl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]silane is CC(C)c1ccnc(-c2[c-]cc3oc4cc([Si](C)(C)C)ccc4c3c2)c1.C[Si](C)(C)c1ccc(-c2[c-]cccc2)nc1.[Ir].
What is the InChIKey of iridium;trimethyl-(6-phenyl-3-pyridinyl)silane;trimethyl-[8-(4-propan-2-yl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]silane?
The InChIKey is ZQCKDYVWOJKFOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24NOSi.C14H16NSi.Ir/c1-15(2)16-10-11-24-21(13-16)17-6-9-22-20(12-17)19-8-7-18(26(3,4)5)14-23(19)25-22;1-16(2,3)13-9-10-14(15-11-13)12-7-5-4-6-8-12;/h7-15H,1-5H3;4-7,9-11H,1-3H3;/q2*-1;.
What are the key properties of iridium;trimethyl-(6-phenyl-3-pyridinyl)silane;trimethyl-[8-(4-propan-2-yl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]silane?
iridium;trimethyl-(6-phenyl-3-pyridinyl)silane;trimethyl-[8-(4-propan-2-yl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]silane has a molecular weight of 777.13 g/mol, XLogP of 9.21, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for iridium;trimethyl-(6-phenyl-3-pyridinyl)silane;trimethyl-[8-(4-propan-2-yl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]silane is sourced from PubChem (CID 164832475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).