2,5-bis(1-phenyl-2-thiophen-2-ylpropan-2-yl)thiophene

C30H28S3 — CID 10907031

IUPAC2,5-bis(1-phenyl-2-thiophen-2-ylpropan-2-yl)thiophene
SMILESCC(Cc1ccccc1)(c1cccs1)c1ccc(C(C)(Cc2ccccc2)c2cccs2)s1
InChIInChI=1S/C30H28S3/c1-29(25-15-9-19-31-25,21-23-11-5-3-6-12-23)27-17-18-28(33-27)30(2,26-16-10-20-32-26)22-24-13-7-4-8-14-24/h3-20H,21-22H2,1-2H3
InChIKeyRVPXYOJNYBVHKU-UHFFFAOYSA-N
MW484.76 g/mol
LogP8.97
Rot. Bonds8

About 2,5-bis(1-phenyl-2-thiophen-2-ylpropan-2-yl)thiophene

2,5-bis(1-phenyl-2-thiophen-2-ylpropan-2-yl)thiophene (PubChem CID 10907031) has the molecular formula C30H28S3 and a molecular weight of 484.76 g/mol. Its IUPAC name is 2,5-bis(1-phenyl-2-thiophen-2-ylpropan-2-yl)thiophene.

Molecular Properties

Compound Name2,5-bis(1-phenyl-2-thiophen-2-ylpropan-2-yl)thiophene
PubChem CID10907031
Molecular FormulaC30H28S3
Molecular Weight484.76 g/mol
Exact Mass484.14
IUPAC Name2,5-bis(1-phenyl-2-thiophen-2-ylpropan-2-yl)thiophene
SMILESCC(Cc1ccccc1)(c1cccs1)c1ccc(C(C)(Cc2ccccc2)c2cccs2)s1
InChIInChI=1S/C30H28S3/c1-29(25-15-9-19-31-25,21-23-11-5-3-6-12-23)27-17-18-28(33-27)30(2,26-16-10-20-32-26)22-24-13-7-4-8-14-24/h3-20H,21-22H2,1-2H3
InChIKeyRVPXYOJNYBVHKU-UHFFFAOYSA-N
XLogP8.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.76
LogP ≤ 58.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 10659099
2-(2-bromopropan-2-yl)thiophene
CID 174915633
1-(4-fluorophenyl)-2-thiophen-2-ylpropan-2-ol
CID 63220221
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CID 143976463
2-benzyl-3-thiophen-2-ylpropane-1,2-diamine
CID 57074689
2-(1-bromo-2-methylpropan-2-yl)thiophene
CID 83690309
2-methyl-2-thiophen-2-ylpropan-1-amine
CID 51664087
ethane;2-(2-methylbutan-2-yl)thiophene
CID 142062871
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CID 154107468

Frequently Asked Questions

What is the IUPAC name of 2,5-bis(1-phenyl-2-thiophen-2-ylpropan-2-yl)thiophene?
The IUPAC name of 2,5-bis(1-phenyl-2-thiophen-2-ylpropan-2-yl)thiophene (CID 10907031) is 2,5-bis(1-phenyl-2-thiophen-2-ylpropan-2-yl)thiophene.
What is the SMILES notation for 2,5-bis(1-phenyl-2-thiophen-2-ylpropan-2-yl)thiophene?
The canonical SMILES for 2,5-bis(1-phenyl-2-thiophen-2-ylpropan-2-yl)thiophene is CC(Cc1ccccc1)(c1cccs1)c1ccc(C(C)(Cc2ccccc2)c2cccs2)s1.
What is the InChIKey of 2,5-bis(1-phenyl-2-thiophen-2-ylpropan-2-yl)thiophene?
The InChIKey is RVPXYOJNYBVHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H28S3/c1-29(25-15-9-19-31-25,21-23-11-5-3-6-12-23)27-17-18-28(33-27)30(2,26-16-10-20-32-26)22-24-13-7-4-8-14-24/h3-20H,21-22H2,1-2H3.
What are the key properties of 2,5-bis(1-phenyl-2-thiophen-2-ylpropan-2-yl)thiophene?
2,5-bis(1-phenyl-2-thiophen-2-ylpropan-2-yl)thiophene has a molecular weight of 484.76 g/mol, XLogP of 8.97, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis(1-phenyl-2-thiophen-2-ylpropan-2-yl)thiophene is sourced from PubChem (CID 10907031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).