2-methyl-5-[4-[2-[4-[2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene

C32H26S2 — CID 76573319

IUPAC2-methyl-5-[4-[2-[4-[2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene
SMILESCc1ccc(-c2ccc(C=Cc3ccc(C=Cc4ccc(-c5ccc(C)s5)cc4)cc3)cc2)s1
InChIInChI=1S/C32H26S2/c1-23-3-21-31(33-23)29-17-13-27(14-18-29)11-9-25-5-7-26(8-6-25)10-12-28-15-19-30(20-16-28)32-22-4-24(2)34-32/h3-22H,1-2H3
InChIKeyGGEDIEUTCYSTAO-UHFFFAOYSA-N
MW474.69 g/mol
LogP10.10
Rot. Bonds6

About 2-methyl-5-[4-[2-[4-[2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene

2-methyl-5-[4-[2-[4-[2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene (PubChem CID 76573319) has the molecular formula C32H26S2 and a molecular weight of 474.69 g/mol. Its IUPAC name is 2-methyl-5-[4-[2-[4-[2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene.

Molecular Properties

Compound Name2-methyl-5-[4-[2-[4-[2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene
PubChem CID76573319
Molecular FormulaC32H26S2
Molecular Weight474.69 g/mol
Exact Mass474.15
IUPAC Name2-methyl-5-[4-[2-[4-[2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene
SMILESCc1ccc(-c2ccc(C=Cc3ccc(C=Cc4ccc(-c5ccc(C)s5)cc4)cc3)cc2)s1
InChIInChI=1S/C32H26S2/c1-23-3-21-31(33-23)29-17-13-27(14-18-29)11-9-25-5-7-26(8-6-25)10-12-28-15-19-30(20-16-28)32-22-4-24(2)34-32/h3-22H,1-2H3
InChIKeyGGEDIEUTCYSTAO-UHFFFAOYSA-N
XLogP10.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.69
LogP ≤ 510.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

2-(4-chlorophenyl)-5-methylthiophene
CID 13356220
2-[4-[[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]methyl]phenyl]-5-phenylthiophene
CID 163655314
ethane;1-methyl-4-[2-(4-methylphenyl)ethenyl]benzene
CID 91206086
ethane;2-methyl-5-(5-methylthiophen-2-yl)thiophene
CID 91463281
ethane;1-methyl-4-[2-(4-methylphenyl)ethenyl]benzene
CID 90770914
4-[5-(5-methylthiophen-2-yl)thiophen-2-yl]pyridine
CID 23386720
2-[2-(2-butoxyethoxy)ethyl]-5-[4-[(E)-2-[4-[(E)-2-[4-[5-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]thiophen-2-yl]phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene;2-[2-(2-butoxyethoxy)ethyl]-5-[4-[(E)-2-[4-[5-[5-[5-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]phenyl]ethenyl]phenyl]thiophene;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-5-[5-[4-[(E)-2-[4-[5-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]thiophen-2-yl]phenyl]ethenyl]phenyl]thiophen-2-yl]thiophene;bis(2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-5-[5-[5-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]thiophen-2-yl]thiophen-2-yl]thiophene);2-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-5-(5-methylthiophen-2-yl)thiophene;2-[5-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]thiophen-2-yl]-5-(5-methylthiophen-2-yl)thiophene
CID 160898597
4-(5-methylthiophen-2-yl)benzoyl chloride
CID 87404032
3-[4-(5-methylthiophen-2-yl)phenyl]pyridine
CID 130309277
2-methyl-5-[4-(trifluoromethylsulfanyl)phenyl]thiophene
CID 122547721
4-N-[4-(5-methylthiophen-2-yl)phenyl]-4-N-[4-[4-[4-(5-methylthiophen-2-yl)-N-[4-(N-phenylanilino)phenyl]anilino]phenyl]phenyl]-1-N,1-N-diphenylbenzene-1,4-diamine
CID 59469925
4-(5-methylthiophen-2-yl)benzene-1,2-diol
CID 25130840

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[4-[2-[4-[2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene?
The IUPAC name of 2-methyl-5-[4-[2-[4-[2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene (CID 76573319) is 2-methyl-5-[4-[2-[4-[2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene.
What is the SMILES notation for 2-methyl-5-[4-[2-[4-[2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene?
The canonical SMILES for 2-methyl-5-[4-[2-[4-[2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene is Cc1ccc(-c2ccc(C=Cc3ccc(C=Cc4ccc(-c5ccc(C)s5)cc4)cc3)cc2)s1.
What is the InChIKey of 2-methyl-5-[4-[2-[4-[2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene?
The InChIKey is GGEDIEUTCYSTAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26S2/c1-23-3-21-31(33-23)29-17-13-27(14-18-29)11-9-25-5-7-26(8-6-25)10-12-28-15-19-30(20-16-28)32-22-4-24(2)34-32/h3-22H,1-2H3.
What are the key properties of 2-methyl-5-[4-[2-[4-[2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene?
2-methyl-5-[4-[2-[4-[2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene has a molecular weight of 474.69 g/mol, XLogP of 10.10, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[4-[2-[4-[2-[4-(5-methylthiophen-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]thiophene is sourced from PubChem (CID 76573319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).