4-(4-tert-butylnaphthalen-2-yl)-2-thieno[2,3-c]pyridin-7-ylthieno[3,2-c]pyridine

C28H22N2S2 — CID 171717994

IUPAC4-(4-tert-butylnaphthalen-2-yl)-2-thieno[2,3-c]pyridin-7-ylthieno[3,2-c]pyridine
SMILESCC(C)(C)c1cc(-c2nccc3sc(-c4nccc5ccsc45)cc23)cc2ccccc12
InChIInChI=1S/C28H22N2S2/c1-28(2,3)22-15-19(14-18-6-4-5-7-20(18)22)25-21-16-24(32-23(21)9-12-29-25)26-27-17(8-11-30-26)10-13-31-27/h4-16H,1-3H3
InChIKeyFPRJMHCZDGTQQC-UHFFFAOYSA-N
MW450.63 g/mol
LogP8.69
Rot. Bonds2

About 4-(4-tert-butylnaphthalen-2-yl)-2-thieno[2,3-c]pyridin-7-ylthieno[3,2-c]pyridine

4-(4-tert-butylnaphthalen-2-yl)-2-thieno[2,3-c]pyridin-7-ylthieno[3,2-c]pyridine (PubChem CID 171717994) has the molecular formula C28H22N2S2 and a molecular weight of 450.63 g/mol. Its IUPAC name is 4-(4-tert-butylnaphthalen-2-yl)-2-thieno[2,3-c]pyridin-7-ylthieno[3,2-c]pyridine.

Molecular Properties

Compound Name4-(4-tert-butylnaphthalen-2-yl)-2-thieno[2,3-c]pyridin-7-ylthieno[3,2-c]pyridine
PubChem CID171717994
Molecular FormulaC28H22N2S2
Molecular Weight450.63 g/mol
Exact Mass450.12
IUPAC Name4-(4-tert-butylnaphthalen-2-yl)-2-thieno[2,3-c]pyridin-7-ylthieno[3,2-c]pyridine
SMILESCC(C)(C)c1cc(-c2nccc3sc(-c4nccc5ccsc45)cc23)cc2ccccc12
InChIInChI=1S/C28H22N2S2/c1-28(2,3)22-15-19(14-18-6-4-5-7-20(18)22)25-21-16-24(32-23(21)9-12-29-25)26-27-17(8-11-30-26)10-13-31-27/h4-16H,1-3H3
InChIKeyFPRJMHCZDGTQQC-UHFFFAOYSA-N
XLogP8.69
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.63
LogP ≤ 58.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(4-tert-butylnaphthalen-2-yl)-2-thieno[2,3-c]pyridin-7-ylthieno[3,2-c]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(4-tert-butylnaphthalen-2-yl)-2-thieno[2,3-c]pyridin-7-ylthieno[3,2-c]pyridine?
The IUPAC name of 4-(4-tert-butylnaphthalen-2-yl)-2-thieno[2,3-c]pyridin-7-ylthieno[3,2-c]pyridine (CID 171717994) is 4-(4-tert-butylnaphthalen-2-yl)-2-thieno[2,3-c]pyridin-7-ylthieno[3,2-c]pyridine.
What is the SMILES notation for 4-(4-tert-butylnaphthalen-2-yl)-2-thieno[2,3-c]pyridin-7-ylthieno[3,2-c]pyridine?
The canonical SMILES for 4-(4-tert-butylnaphthalen-2-yl)-2-thieno[2,3-c]pyridin-7-ylthieno[3,2-c]pyridine is CC(C)(C)c1cc(-c2nccc3sc(-c4nccc5ccsc45)cc23)cc2ccccc12.
What is the InChIKey of 4-(4-tert-butylnaphthalen-2-yl)-2-thieno[2,3-c]pyridin-7-ylthieno[3,2-c]pyridine?
The InChIKey is FPRJMHCZDGTQQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22N2S2/c1-28(2,3)22-15-19(14-18-6-4-5-7-20(18)22)25-21-16-24(32-23(21)9-12-29-25)26-27-17(8-11-30-26)10-13-31-27/h4-16H,1-3H3.
What are the key properties of 4-(4-tert-butylnaphthalen-2-yl)-2-thieno[2,3-c]pyridin-7-ylthieno[3,2-c]pyridine?
4-(4-tert-butylnaphthalen-2-yl)-2-thieno[2,3-c]pyridin-7-ylthieno[3,2-c]pyridine has a molecular weight of 450.63 g/mol, XLogP of 8.69, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butylnaphthalen-2-yl)-2-thieno[2,3-c]pyridin-7-ylthieno[3,2-c]pyridine is sourced from PubChem (CID 171717994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).