2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthieno[3,2-b]thiophene

C14H10S4 — CID 70903705

IUPAC2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthieno[3,2-b]thiophene
SMILESC1=CSC(c2cc3sc(-c4cccs4)cc3s2)C1
InChIInChI=1S/C14H10S4/c1-3-9(15-5-1)11-7-13-14(17-11)8-12(18-13)10-4-2-6-16-10/h1-3,5-8,10H,4H2
InChIKeyYZVMJTZGGUKJMA-UHFFFAOYSA-N
MW306.50 g/mol
LogP6.38
Rot. Bonds2

About 2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthieno[3,2-b]thiophene

2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthieno[3,2-b]thiophene (PubChem CID 70903705) has the molecular formula C14H10S4 and a molecular weight of 306.50 g/mol. Its IUPAC name is 2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthieno[3,2-b]thiophene.

Molecular Properties

Compound Name2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthieno[3,2-b]thiophene
PubChem CID70903705
Molecular FormulaC14H10S4
Molecular Weight306.50 g/mol
Exact Mass305.97
IUPAC Name2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthieno[3,2-b]thiophene
SMILESC1=CSC(c2cc3sc(-c4cccs4)cc3s2)C1
InChIInChI=1S/C14H10S4/c1-3-9(15-5-1)11-7-13-14(17-11)8-12(18-13)10-4-2-6-16-10/h1-3,5-8,10H,4H2
InChIKeyYZVMJTZGGUKJMA-UHFFFAOYSA-N
XLogP6.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.50
LogP ≤ 56.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthiophene
CID 123291571
2-[11,17-bis(2,3-dihydrothiophen-2-yl)-24-thiophen-2-yl-4-hexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1,3,5,7,9,11,13,15(20),16,18,21(26),22,24-tridecaenyl]thiophene
CID 89132821
2-(2-thiophen-2-ylthieno[3,2-b]thiophen-5-yl)propanedinitrile
CID 164701859
2-thiophen-2-ylthieno[2,3-f][1]benzothiole
CID 25213369
2-(5-methylthiophen-2-yl)-5-[5-[(E)-2-[5-(2-thiophen-2-ylthieno[3,2-b]thiophen-5-yl)thiophen-2-yl]ethenyl]thiophen-2-yl]thieno[3,2-b]thiophene
CID 144628300
2-[3-(3,5-dithiophen-2-ylphenyl)-5-thiophen-2-ylphenyl]thiophene
CID 25194793
2,3-dibromo-5-thiophen-2-ylthiophene
CID 24796079
3-methyl-2-[5-[5-(3-methyl-5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]-5-thiophen-2-ylthiophene
CID 59476051
3-methylsulfanyl-2,5-dithiophen-2-ylthiophene
CID 15273180
2,5-dithiophen-2-ylthiophene;ethane
CID 169103820
carbanide;cobalt(2+);cyclopentane;2-thiophen-2-yl-5-[2,3,4-tris(5-thiophen-2-ylthiophen-2-yl)cyclobutyl]thiophene;hydroiodide
CID 162275359
thiophene;2-thiophen-2-ylthiophene
CID 158809122

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthieno[3,2-b]thiophene?
The IUPAC name of 2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthieno[3,2-b]thiophene (CID 70903705) is 2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthieno[3,2-b]thiophene.
What is the SMILES notation for 2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthieno[3,2-b]thiophene?
The canonical SMILES for 2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthieno[3,2-b]thiophene is C1=CSC(c2cc3sc(-c4cccs4)cc3s2)C1.
What is the InChIKey of 2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthieno[3,2-b]thiophene?
The InChIKey is YZVMJTZGGUKJMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10S4/c1-3-9(15-5-1)11-7-13-14(17-11)8-12(18-13)10-4-2-6-16-10/h1-3,5-8,10H,4H2.
What are the key properties of 2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthieno[3,2-b]thiophene?
2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthieno[3,2-b]thiophene has a molecular weight of 306.50 g/mol, XLogP of 6.38, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthieno[3,2-b]thiophene is sourced from PubChem (CID 70903705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).