[(5R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]methanol

C11H10OS8 — CID 10501953

IUPAC[(5R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]methanol
SMILESOC[C@@H]1CSC2=C(SC(=C3SC4=C(SCCS4)S3)S2)S1
InChIInChI=1S/C11H10OS8/c12-3-5-4-15-8-9(16-5)20-11(19-8)10-17-6-7(18-10)14-2-1-13-6/h5,12H,1-4H2/t5-/m1/s1
InChIKeyWIQSCAWPRIBRHG-RXMQYKEDSA-N
MW414.74 g/mol
LogP5.65
Rot. Bonds1

About [(5R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]methanol

[(5R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]methanol (PubChem CID 10501953) has the molecular formula C11H10OS8 and a molecular weight of 414.74 g/mol. Its IUPAC name is [(5R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]methanol.

Molecular Properties

Compound Name[(5R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]methanol
PubChem CID10501953
Molecular FormulaC11H10OS8
Molecular Weight414.74 g/mol
Exact Mass413.85
IUPAC Name[(5R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]methanol
SMILESOC[C@@H]1CSC2=C(SC(=C3SC4=C(SCCS4)S3)S2)S1
InChIInChI=1S/C11H10OS8/c12-3-5-4-15-8-9(16-5)20-11(19-8)10-17-6-7(18-10)14-2-1-13-6/h5,12H,1-4H2/t5-/m1/s1
InChIKeyWIQSCAWPRIBRHG-RXMQYKEDSA-N
XLogP5.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.74
LogP ≤ 55.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze [(5R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]methanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(5R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]methanol?
The IUPAC name of [(5R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]methanol (CID 10501953) is [(5R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]methanol.
What is the SMILES notation for [(5R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]methanol?
The canonical SMILES for [(5R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]methanol is OC[C@@H]1CSC2=C(SC(=C3SC4=C(SCCS4)S3)S2)S1.
What is the InChIKey of [(5R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]methanol?
The InChIKey is WIQSCAWPRIBRHG-RXMQYKEDSA-N. The full InChI is InChI=1S/C11H10OS8/c12-3-5-4-15-8-9(16-5)20-11(19-8)10-17-6-7(18-10)14-2-1-13-6/h5,12H,1-4H2/t5-/m1/s1.
What are the key properties of [(5R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]methanol?
[(5R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]methanol has a molecular weight of 414.74 g/mol, XLogP of 5.65, 1 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [(5R)-2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-5-yl]methanol is sourced from PubChem (CID 10501953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).