[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol

C17H12OS4 — CID 15838027

IUPAC[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol
SMILESOCc1ccc(-c2ccc(-c3ccc(-c4cccs4)s3)s2)s1
InChIInChI=1S/C17H12OS4/c18-10-11-3-4-14(20-11)15-7-8-17(22-15)16-6-5-13(21-16)12-2-1-9-19-12/h1-9,18H,10H2
InChIKeyREBUIDJBVALUFD-UHFFFAOYSA-N
MW360.55 g/mol
LogP6.43
Rot. Bonds4

About [5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol

[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol (PubChem CID 15838027) has the molecular formula C17H12OS4 and a molecular weight of 360.55 g/mol. Its IUPAC name is [5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol.

Molecular Properties

Compound Name[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol
PubChem CID15838027
Molecular FormulaC17H12OS4
Molecular Weight360.55 g/mol
Exact Mass359.98
IUPAC Name[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol
SMILESOCc1ccc(-c2ccc(-c3ccc(-c4cccs4)s3)s2)s1
InChIInChI=1S/C17H12OS4/c18-10-11-3-4-14(20-11)15-7-8-17(22-15)16-6-5-13(21-16)12-2-1-9-19-12/h1-9,18H,10H2
InChIKeyREBUIDJBVALUFD-UHFFFAOYSA-N
XLogP6.43
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.55
LogP ≤ 56.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,5-dithiophen-2-ylthiophene;ethane
CID 169103820
2-(5-thiophen-2-ylthiophen-2-yl)acetic acid
CID 70837097
4-(5-thiophen-2-ylthiophen-2-yl)butanoic acid
CID 70912798
1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propan-2-amine
CID 170890943
[5-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol
CID 54194493
1-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]butan-2-amine
CID 170888631
2-(2-isothiocyanatoethyl)-5-(5-thiophen-2-ylthiophen-2-yl)thiophene
CID 10268546
2-(8-bromooctyl)-5-thiophen-2-ylthiophene
CID 11013746
[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]methyl 2-methylprop-2-enoate
CID 86183810
N-[2-(5-thiophen-2-ylthiophen-2-yl)ethyl]acetamide
CID 155800416
2-(hydroxymethyl)-5-(5-thiophen-2-ylthiophen-2-yl)thiophene-3-carbaldehyde
CID 57321364
N,N'-dimethyl-N,N'-bis[6-[5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]hexyl]hexane-1,6-diamine
CID 100937102

Frequently Asked Questions

What is the IUPAC name of [5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol?
The IUPAC name of [5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol (CID 15838027) is [5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol.
What is the SMILES notation for [5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol?
The canonical SMILES for [5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol is OCc1ccc(-c2ccc(-c3ccc(-c4cccs4)s3)s2)s1.
What is the InChIKey of [5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol?
The InChIKey is REBUIDJBVALUFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12OS4/c18-10-11-3-4-14(20-11)15-7-8-17(22-15)16-6-5-13(21-16)12-2-1-9-19-12/h1-9,18H,10H2.
What are the key properties of [5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol?
[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol has a molecular weight of 360.55 g/mol, XLogP of 6.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]methanol is sourced from PubChem (CID 15838027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).