bis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);zinc

C30H28N4S4Zn — CID 4553466

IUPACbis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);zinc
SMILES[H]/[S+]=C(/[N-]N=C(c1ccccc1)c1ccccc1)SC.[H]/[S+]=C(/[N-]N=C(c1ccccc1)c1ccccc1)SC.[Zn]
InChIInChI=1S/2C15H14N2S2.Zn/c2*1-19-15(18)17-16-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;/h2*2-11H,1H3,(H,17,18);
InChIKeyOPZHQSYCNFQUBZ-UHFFFAOYSA-N
MW638.24 g/mol
LogP7.08
Rot. Bonds6

About bis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);zinc

bis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);zinc (PubChem CID 4553466) has the molecular formula C30H28N4S4Zn and a molecular weight of 638.24 g/mol. Its IUPAC name is bis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);zinc.

Molecular Properties

Compound Namebis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);zinc
PubChem CID4553466
Molecular FormulaC30H28N4S4Zn
Molecular Weight638.24 g/mol
Exact Mass636.05
IUPAC Namebis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);zinc
SMILES[H]/[S+]=C(/[N-]N=C(c1ccccc1)c1ccccc1)SC.[H]/[S+]=C(/[N-]N=C(c1ccccc1)c1ccccc1)SC.[Zn]
InChIInChI=1S/2C15H14N2S2.Zn/c2*1-19-15(18)17-16-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;/h2*2-11H,1H3,(H,17,18);
InChIKeyOPZHQSYCNFQUBZ-UHFFFAOYSA-N
XLogP7.08
TPSA52.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500638.24
LogP ≤ 57.08
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': 'heavy_metal', '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'}

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Frequently Asked Questions

What is the IUPAC name of bis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);zinc?
The IUPAC name of bis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);zinc (CID 4553466) is bis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);zinc.
What is the SMILES notation for bis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);zinc?
The canonical SMILES for bis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);zinc is [H]/[S+]=C(/[N-]N=C(c1ccccc1)c1ccccc1)SC.[H]/[S+]=C(/[N-]N=C(c1ccccc1)c1ccccc1)SC.[Zn].
What is the InChIKey of bis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);zinc?
The InChIKey is OPZHQSYCNFQUBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H14N2S2.Zn/c2*1-19-15(18)17-16-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;/h2*2-11H,1H3,(H,17,18);.
What are the key properties of bis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);zinc?
bis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);zinc has a molecular weight of 638.24 g/mol, XLogP of 7.08, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis((benzhydrylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide);zinc is sourced from PubChem (CID 4553466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).