[4-(4-phenylphenyl)thiophen-2-yl]hydrazine

C16H14N2S — CID 82056594

IUPAC[4-(4-phenylphenyl)thiophen-2-yl]hydrazine
SMILESNNc1cc(-c2ccc(-c3ccccc3)cc2)cs1
InChIInChI=1S/C16H14N2S/c17-18-16-10-15(11-19-16)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11,18H,17H2
InChIKeySHRJGMGSYGLEEY-UHFFFAOYSA-N
MW266.37 g/mol
LogP4.37
Rot. Bonds3

About [4-(4-phenylphenyl)thiophen-2-yl]hydrazine

[4-(4-phenylphenyl)thiophen-2-yl]hydrazine (PubChem CID 82056594) has the molecular formula C16H14N2S and a molecular weight of 266.37 g/mol. Its IUPAC name is [4-(4-phenylphenyl)thiophen-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(4-phenylphenyl)thiophen-2-yl]hydrazine
PubChem CID82056594
Molecular FormulaC16H14N2S
Molecular Weight266.37 g/mol
Exact Mass266.09
IUPAC Name[4-(4-phenylphenyl)thiophen-2-yl]hydrazine
SMILESNNc1cc(-c2ccc(-c3ccccc3)cc2)cs1
InChIInChI=1S/C16H14N2S/c17-18-16-10-15(11-19-16)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11,18H,17H2
InChIKeySHRJGMGSYGLEEY-UHFFFAOYSA-N
XLogP4.37
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.37
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-phenylthiophen-2-amine;hydrochloride
CID 90309032
2,2,2-trifluoro-N-[3-(5-hydrazinylthiophen-3-yl)phenyl]acetamide
CID 45156804
2,4-diphenylthiophene
CID 520616
(2,5-diphenylphenyl)hydrazine
CID 150697172
4-phenyl-2-[3-(4-phenylthiophen-2-yl)phenyl]thiophene
CID 118927379
N-(4-phenylthiophen-2-yl)furan-2-carboxamide
CID 699965
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
phenyl-(4-phenylphenyl)-[4-(4-phenylphenyl)thiophen-2-yl]sulfanium
CID 174192104
4-(4-phenoxyphenyl)thiophen-2-amine
CID 82487351
3-(4-phenylthiophen-2-yl)prop-2-en-1-amine
CID 169464732
potassium;1,1'-biphenyl;carbanide
CID 144916134
benzene;tris(1,1'-biphenyl)
CID 162155747

Frequently Asked Questions

What is the IUPAC name of [4-(4-phenylphenyl)thiophen-2-yl]hydrazine?
The IUPAC name of [4-(4-phenylphenyl)thiophen-2-yl]hydrazine (CID 82056594) is [4-(4-phenylphenyl)thiophen-2-yl]hydrazine.
What is the SMILES notation for [4-(4-phenylphenyl)thiophen-2-yl]hydrazine?
The canonical SMILES for [4-(4-phenylphenyl)thiophen-2-yl]hydrazine is NNc1cc(-c2ccc(-c3ccccc3)cc2)cs1.
What is the InChIKey of [4-(4-phenylphenyl)thiophen-2-yl]hydrazine?
The InChIKey is SHRJGMGSYGLEEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2S/c17-18-16-10-15(11-19-16)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11,18H,17H2.
What are the key properties of [4-(4-phenylphenyl)thiophen-2-yl]hydrazine?
[4-(4-phenylphenyl)thiophen-2-yl]hydrazine has a molecular weight of 266.37 g/mol, XLogP of 4.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-phenylphenyl)thiophen-2-yl]hydrazine is sourced from PubChem (CID 82056594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).