CID 59358223

C31H18IrN3S- — CID 59358223

IUPAC—
SMILES[Ir].[c-]1csc2c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc3c3ccnn3c12
InChIInChI=1S/C31H18N3S.Ir/c1-2-6-22(7-3-1)33-27-9-5-4-8-23(27)25-18-21(11-13-28(25)33)20-10-12-24-26(19-20)31-30(15-17-35-31)34-29(24)14-16-32-34;/h1-14,16-19H;/q-1;
InChIKeyAKYGSPXUHWXSSM-UHFFFAOYSA-N
MW656.79 g/mol
LogP8.26
Rot. Bonds2

About CID 59358223

CID 59358223 (PubChem CID 59358223) has the molecular formula C31H18IrN3S- and a molecular weight of 656.79 g/mol.

Molecular Properties

Compound NameCID 59358223
PubChem CID59358223
Molecular FormulaC31H18IrN3S-
Molecular Weight656.79 g/mol
Exact Mass657.09
IUPAC Name—
SMILES[Ir].[c-]1csc2c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc3c3ccnn3c12
InChIInChI=1S/C31H18N3S.Ir/c1-2-6-22(7-3-1)33-27-9-5-4-8-23(27)25-18-21(11-13-28(25)33)20-10-12-24-26(19-20)31-30(15-17-35-31)34-29(24)14-16-32-34;/h1-14,16-19H;/q-1;
InChIKeyAKYGSPXUHWXSSM-UHFFFAOYSA-N
XLogP8.26
TPSA22.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500656.79
LogP ≤ 58.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 59358223?
The IUPAC name of CID 59358223 (CID 59358223) is not available.
What is the SMILES notation for CID 59358223?
The canonical SMILES for CID 59358223 is [Ir].[c-]1csc2c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc3c3ccnn3c12.
What is the InChIKey of CID 59358223?
The InChIKey is AKYGSPXUHWXSSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H18N3S.Ir/c1-2-6-22(7-3-1)33-27-9-5-4-8-23(27)25-18-21(11-13-28(25)33)20-10-12-24-26(19-20)31-30(15-17-35-31)34-29(24)14-16-32-34;/h1-14,16-19H;/q-1;.
What are the key properties of CID 59358223?
CID 59358223 has a molecular weight of 656.79 g/mol, XLogP of 8.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59358223 is sourced from PubChem (CID 59358223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).