2-(3-methoxyphenyl)-5-(4-methoxy-3-phenylphenyl)thiophene

C24H20O2S — CID 44542351

IUPAC2-(3-methoxyphenyl)-5-(4-methoxy-3-phenylphenyl)thiophene
SMILESCOc1cccc(-c2ccc(-c3ccc(OC)c(-c4ccccc4)c3)s2)c1
InChIInChI=1S/C24H20O2S/c1-25-20-10-6-9-18(15-20)23-13-14-24(27-23)19-11-12-22(26-2)21(16-19)17-7-4-3-5-8-17/h3-16H,1-2H3
InChIKeyYARPHJCDGBOOSP-UHFFFAOYSA-N
MW372.49 g/mol
LogP6.77
Rot. Bonds5

About 2-(3-methoxyphenyl)-5-(4-methoxy-3-phenylphenyl)thiophene

2-(3-methoxyphenyl)-5-(4-methoxy-3-phenylphenyl)thiophene (PubChem CID 44542351) has the molecular formula C24H20O2S and a molecular weight of 372.49 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-5-(4-methoxy-3-phenylphenyl)thiophene.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-5-(4-methoxy-3-phenylphenyl)thiophene
PubChem CID44542351
Molecular FormulaC24H20O2S
Molecular Weight372.49 g/mol
Exact Mass372.12
IUPAC Name2-(3-methoxyphenyl)-5-(4-methoxy-3-phenylphenyl)thiophene
SMILESCOc1cccc(-c2ccc(-c3ccc(OC)c(-c4ccccc4)c3)s2)c1
InChIInChI=1S/C24H20O2S/c1-25-20-10-6-9-18(15-20)23-13-14-24(27-23)19-11-12-22(26-2)21(16-19)17-7-4-3-5-8-17/h3-16H,1-2H3
InChIKeyYARPHJCDGBOOSP-UHFFFAOYSA-N
XLogP6.77
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.49
LogP ≤ 56.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(2,5-dimethoxyphenyl)phenyl]-1,4-dimethoxybenzene
CID 172792841
3-(3-methoxyphenyl)-2,5-diphenylthiophene
CID 86108193
2-methoxy-1-[3-methoxy-4-(3-methoxyphenyl)phenyl]-4-(2-methoxyphenyl)benzene
CID 174295636
2-ethynyl-5-(3-methoxyphenyl)thiophene
CID 146676306
1-methoxy-2,4-bis(4-methoxyphenyl)benzene
CID 102598609
4-methoxy-1-[4-(4-methylphenyl)phenoxy]-2-phenylbenzene
CID 23542258
5-(3-methoxyphenyl)thiophene-2-carbonitrile
CID 82078599
4-(4-methoxy-3-methylphenyl)-2-(3-methoxyphenyl)thiophene
CID 44543110
2,5-bis[4-(4-methoxyphenyl)phenyl]thiophene
CID 16751334
2,5-bis[5-(6-methoxynaphthalen-2-yl)thiophen-2-yl]thiophene
CID 102235498
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-5-(4-methoxy-3-phenylphenyl)thiophene?
The IUPAC name of 2-(3-methoxyphenyl)-5-(4-methoxy-3-phenylphenyl)thiophene (CID 44542351) is 2-(3-methoxyphenyl)-5-(4-methoxy-3-phenylphenyl)thiophene.
What is the SMILES notation for 2-(3-methoxyphenyl)-5-(4-methoxy-3-phenylphenyl)thiophene?
The canonical SMILES for 2-(3-methoxyphenyl)-5-(4-methoxy-3-phenylphenyl)thiophene is COc1cccc(-c2ccc(-c3ccc(OC)c(-c4ccccc4)c3)s2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-5-(4-methoxy-3-phenylphenyl)thiophene?
The InChIKey is YARPHJCDGBOOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20O2S/c1-25-20-10-6-9-18(15-20)23-13-14-24(27-23)19-11-12-22(26-2)21(16-19)17-7-4-3-5-8-17/h3-16H,1-2H3.
What are the key properties of 2-(3-methoxyphenyl)-5-(4-methoxy-3-phenylphenyl)thiophene?
2-(3-methoxyphenyl)-5-(4-methoxy-3-phenylphenyl)thiophene has a molecular weight of 372.49 g/mol, XLogP of 6.77, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-5-(4-methoxy-3-phenylphenyl)thiophene is sourced from PubChem (CID 44542351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).