iridium;thiophene

C8H8IrS2 — CID 175937556

IUPACiridium;thiophene
SMILES[Ir].c1ccsc1.c1ccsc1
InChIInChI=1S/2C4H4S.Ir/c2*1-2-4-5-3-1;/h2*1-4H;
InChIKeyRXKUIAAWYUXLAG-UHFFFAOYSA-N
MW360.50 g/mol
LogP3.49
Rot. Bonds

About iridium;thiophene

iridium;thiophene (PubChem CID 175937556) has the molecular formula C8H8IrS2 and a molecular weight of 360.50 g/mol. Its IUPAC name is iridium;thiophene.

Molecular Properties

Compound Nameiridium;thiophene
PubChem CID175937556
Molecular FormulaC8H8IrS2
Molecular Weight360.50 g/mol
Exact Mass360.97
IUPAC Nameiridium;thiophene
SMILES[Ir].c1ccsc1.c1ccsc1
InChIInChI=1S/2C4H4S.Ir/c2*1-2-4-5-3-1;/h2*1-4H;
InChIKeyRXKUIAAWYUXLAG-UHFFFAOYSA-N
XLogP3.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.50
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze iridium;thiophene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of iridium;thiophene?
The IUPAC name of iridium;thiophene (CID 175937556) is iridium;thiophene.
What is the SMILES notation for iridium;thiophene?
The canonical SMILES for iridium;thiophene is [Ir].c1ccsc1.c1ccsc1.
What is the InChIKey of iridium;thiophene?
The InChIKey is RXKUIAAWYUXLAG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H4S.Ir/c2*1-2-4-5-3-1;/h2*1-4H;.
What are the key properties of iridium;thiophene?
iridium;thiophene has a molecular weight of 360.50 g/mol, XLogP of 3.49, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for iridium;thiophene is sourced from PubChem (CID 175937556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).