[(E)-2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-4-[4,5-bis(methoxycarbonyl)-2-methylsulfanyl-1,3-dithiol-2-yl]-1-methoxybut-3-enylidene]tungsten

C20H20O9S5W — CID 11170472

IUPAC[(E)-2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-4-[4,5-bis(methoxycarbonyl)-2-methylsulfanyl-1,3-dithiol-2-yl]-1-methoxybut-3-enylidene]tungsten
SMILESCOC(=O)C1=C(C(=O)OC)SC(=C(/C=C/C2(SC)SC(C(=O)OC)=C(C(=O)OC)S2)C(=[W])OC)S1
InChIInChI=1S/C20H20O9S5.W/c1-25-9-10(19-31-11(15(21)26-2)12(32-19)16(22)27-3)7-8-20(30-6)33-13(17(23)28-4)14(34-20)18(24)29-5;/h7-8H,1-6H3;/b8-7+;
InChIKeyLRVYGCJUJCWWTA-USRGLUTNSA-N
MW748.55 g/mol
LogP3.17
Rot. Bonds9

About [(E)-2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-4-[4,5-bis(methoxycarbonyl)-2-methylsulfanyl-1,3-dithiol-2-yl]-1-methoxybut-3-enylidene]tungsten

[(E)-2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-4-[4,5-bis(methoxycarbonyl)-2-methylsulfanyl-1,3-dithiol-2-yl]-1-methoxybut-3-enylidene]tungsten (PubChem CID 11170472) has the molecular formula C20H20O9S5W and a molecular weight of 748.55 g/mol. Its IUPAC name is [(E)-2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-4-[4,5-bis(methoxycarbonyl)-2-methylsulfanyl-1,3-dithiol-2-yl]-1-methoxybut-3-enylidene]tungsten.

Molecular Properties

Compound Name[(E)-2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-4-[4,5-bis(methoxycarbonyl)-2-methylsulfanyl-1,3-dithiol-2-yl]-1-methoxybut-3-enylidene]tungsten
PubChem CID11170472
Molecular FormulaC20H20O9S5W
Molecular Weight748.55 g/mol
Exact Mass747.92
IUPAC Name[(E)-2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-4-[4,5-bis(methoxycarbonyl)-2-methylsulfanyl-1,3-dithiol-2-yl]-1-methoxybut-3-enylidene]tungsten
SMILESCOC(=O)C1=C(C(=O)OC)SC(=C(/C=C/C2(SC)SC(C(=O)OC)=C(C(=O)OC)S2)C(=[W])OC)S1
InChIInChI=1S/C20H20O9S5.W/c1-25-9-10(19-31-11(15(21)26-2)12(32-19)16(22)27-3)7-8-20(30-6)33-13(17(23)28-4)14(34-20)18(24)29-5;/h7-8H,1-6H3;/b8-7+;
InChIKeyLRVYGCJUJCWWTA-USRGLUTNSA-N
XLogP3.17
TPSA114.43 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds9
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500748.55
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-4-[4,5-bis(methoxycarbonyl)-2-methylsulfanyl-1,3-dithiol-2-yl]-1-methoxybut-3-enylidene]tungsten?
The IUPAC name of [(E)-2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-4-[4,5-bis(methoxycarbonyl)-2-methylsulfanyl-1,3-dithiol-2-yl]-1-methoxybut-3-enylidene]tungsten (CID 11170472) is [(E)-2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-4-[4,5-bis(methoxycarbonyl)-2-methylsulfanyl-1,3-dithiol-2-yl]-1-methoxybut-3-enylidene]tungsten.
What is the SMILES notation for [(E)-2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-4-[4,5-bis(methoxycarbonyl)-2-methylsulfanyl-1,3-dithiol-2-yl]-1-methoxybut-3-enylidene]tungsten?
The canonical SMILES for [(E)-2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-4-[4,5-bis(methoxycarbonyl)-2-methylsulfanyl-1,3-dithiol-2-yl]-1-methoxybut-3-enylidene]tungsten is COC(=O)C1=C(C(=O)OC)SC(=C(/C=C/C2(SC)SC(C(=O)OC)=C(C(=O)OC)S2)C(=[W])OC)S1.
What is the InChIKey of [(E)-2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-4-[4,5-bis(methoxycarbonyl)-2-methylsulfanyl-1,3-dithiol-2-yl]-1-methoxybut-3-enylidene]tungsten?
The InChIKey is LRVYGCJUJCWWTA-USRGLUTNSA-N. The full InChI is InChI=1S/C20H20O9S5.W/c1-25-9-10(19-31-11(15(21)26-2)12(32-19)16(22)27-3)7-8-20(30-6)33-13(17(23)28-4)14(34-20)18(24)29-5;/h7-8H,1-6H3;/b8-7+;.
What are the key properties of [(E)-2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-4-[4,5-bis(methoxycarbonyl)-2-methylsulfanyl-1,3-dithiol-2-yl]-1-methoxybut-3-enylidene]tungsten?
[(E)-2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-4-[4,5-bis(methoxycarbonyl)-2-methylsulfanyl-1,3-dithiol-2-yl]-1-methoxybut-3-enylidene]tungsten has a molecular weight of 748.55 g/mol, XLogP of 3.17, 9 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-[4,5-bis(methoxycarbonyl)-1,3-dithiol-2-ylidene]-4-[4,5-bis(methoxycarbonyl)-2-methylsulfanyl-1,3-dithiol-2-yl]-1-methoxybut-3-enylidene]tungsten is sourced from PubChem (CID 11170472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).