About lithium (diphenyl-lambda4-sulfanylidene)azanide
lithium (diphenyl-lambda4-sulfanylidene)azanide (PubChem CID 15437575) has the molecular formula C12H10LiNS
and a molecular weight of 207.23 g/mol. Its IUPAC name is lithium (diphenyl-lambda4-sulfanylidene)azanide.
Molecular Properties
| Compound Name | lithium (diphenyl-lambda4-sulfanylidene)azanide |
| PubChem CID | 15437575 |
| Molecular Formula | C12H10LiNS |
| Molecular Weight | 207.23 g/mol |
| Exact Mass | 207.07 |
| IUPAC Name | lithium (diphenyl-lambda4-sulfanylidene)azanide |
| SMILES | [Li+].[N-]=S(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C12H10NS.Li/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H;/q-1;+1 |
| InChIKey | BJILHVAOCQWWBZ-UHFFFAOYSA-N |
| XLogP | 0.48 |
| TPSA | 22.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.23 |
| LogP ≤ 5 | 0.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze lithium (diphenyl-lambda4-sulfanylidene)azanide 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 lithium (diphenyl-lambda4-sulfanylidene)azanide?
The IUPAC name of lithium (diphenyl-lambda4-sulfanylidene)azanide (CID 15437575) is lithium (diphenyl-lambda4-sulfanylidene)azanide.
What is the SMILES notation for lithium (diphenyl-lambda4-sulfanylidene)azanide?
The canonical SMILES for lithium (diphenyl-lambda4-sulfanylidene)azanide is [Li+].[N-]=S(c1ccccc1)c1ccccc1.
What is the InChIKey of lithium (diphenyl-lambda4-sulfanylidene)azanide?
The InChIKey is BJILHVAOCQWWBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10NS.Li/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H;/q-1;+1.
What are the key properties of lithium (diphenyl-lambda4-sulfanylidene)azanide?
lithium (diphenyl-lambda4-sulfanylidene)azanide has a molecular weight of 207.23 g/mol, XLogP of 0.48, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium (diphenyl-lambda4-sulfanylidene)azanide is sourced from PubChem (CID 15437575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).