bis((benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);platinum

C18H20N4PtS4 — CID 4032774

IUPACbis((benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);platinum
SMILES[H]/[S+]=C(/[N-]N=Cc1ccccc1)SC.[H]/[S+]=C(/[N-]N=Cc1ccccc1)SC.[Pt]
InChIInChI=1S/2C9H10N2S2.Pt/c2*1-13-9(12)11-10-7-8-5-3-2-4-6-8;/h2*2-7H,1H3,(H,11,12);
InChIKeyVXFCGWILDJLYFL-UHFFFAOYSA-N
MW615.73 g/mol
LogP4.25
Rot. Bonds4

About bis((benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);platinum

bis((benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);platinum (PubChem CID 4032774) has the molecular formula C18H20N4PtS4 and a molecular weight of 615.73 g/mol. Its IUPAC name is bis((benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);platinum.

Molecular Properties

Compound Namebis((benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);platinum
PubChem CID4032774
Molecular FormulaC18H20N4PtS4
Molecular Weight615.73 g/mol
Exact Mass615.02
IUPAC Namebis((benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);platinum
SMILES[H]/[S+]=C(/[N-]N=Cc1ccccc1)SC.[H]/[S+]=C(/[N-]N=Cc1ccccc1)SC.[Pt]
InChIInChI=1S/2C9H10N2S2.Pt/c2*1-13-9(12)11-10-7-8-5-3-2-4-6-8;/h2*2-7H,1H3,(H,11,12);
InChIKeyVXFCGWILDJLYFL-UHFFFAOYSA-N
XLogP4.25
TPSA52.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500615.73
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis((benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);platinum?
The IUPAC name of bis((benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);platinum (CID 4032774) is bis((benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);platinum.
What is the SMILES notation for bis((benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);platinum?
The canonical SMILES for bis((benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);platinum is [H]/[S+]=C(/[N-]N=Cc1ccccc1)SC.[H]/[S+]=C(/[N-]N=Cc1ccccc1)SC.[Pt].
What is the InChIKey of bis((benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);platinum?
The InChIKey is VXFCGWILDJLYFL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H10N2S2.Pt/c2*1-13-9(12)11-10-7-8-5-3-2-4-6-8;/h2*2-7H,1H3,(H,11,12);.
What are the key properties of bis((benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);platinum?
bis((benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);platinum has a molecular weight of 615.73 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis((benzylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);platinum is sourced from PubChem (CID 4032774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).