iridium;pyrido[2,3-a]carbazol-11-ide

C15H9IrN2- — CID 58517833

IUPACiridium;pyrido[2,3-a]carbazol-11-ide
SMILES[Ir].c1cnc2c(c1)ccc1c3ccccc3[n-]c12
InChIInChI=1S/C15H9N2.Ir/c1-2-6-13-11(5-1)12-8-7-10-4-3-9-16-14(10)15(12)17-13;/h1-9H;/q-1;
InChIKeyAWTPYYXDUZEXHL-UHFFFAOYSA-N
MW409.47 g/mol
LogP3.50
Rot. Bonds

About iridium;pyrido[2,3-a]carbazol-11-ide

iridium;pyrido[2,3-a]carbazol-11-ide (PubChem CID 58517833) has the molecular formula C15H9IrN2- and a molecular weight of 409.47 g/mol. Its IUPAC name is iridium;pyrido[2,3-a]carbazol-11-ide.

Molecular Properties

Compound Nameiridium;pyrido[2,3-a]carbazol-11-ide
PubChem CID58517833
Molecular FormulaC15H9IrN2-
Molecular Weight409.47 g/mol
Exact Mass410.04
IUPAC Nameiridium;pyrido[2,3-a]carbazol-11-ide
SMILES[Ir].c1cnc2c(c1)ccc1c3ccccc3[n-]c12
InChIInChI=1S/C15H9N2.Ir/c1-2-6-13-11(5-1)12-8-7-10-4-3-9-16-14(10)15(12)17-13;/h1-9H;/q-1;
InChIKeyAWTPYYXDUZEXHL-UHFFFAOYSA-N
XLogP3.50
TPSA26.99 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.47
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of iridium;pyrido[2,3-a]carbazol-11-ide?
The IUPAC name of iridium;pyrido[2,3-a]carbazol-11-ide (CID 58517833) is iridium;pyrido[2,3-a]carbazol-11-ide.
What is the SMILES notation for iridium;pyrido[2,3-a]carbazol-11-ide?
The canonical SMILES for iridium;pyrido[2,3-a]carbazol-11-ide is [Ir].c1cnc2c(c1)ccc1c3ccccc3[n-]c12.
What is the InChIKey of iridium;pyrido[2,3-a]carbazol-11-ide?
The InChIKey is AWTPYYXDUZEXHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N2.Ir/c1-2-6-13-11(5-1)12-8-7-10-4-3-9-16-14(10)15(12)17-13;/h1-9H;/q-1;.
What are the key properties of iridium;pyrido[2,3-a]carbazol-11-ide?
iridium;pyrido[2,3-a]carbazol-11-ide has a molecular weight of 409.47 g/mol, XLogP of 3.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for iridium;pyrido[2,3-a]carbazol-11-ide is sourced from PubChem (CID 58517833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).