1-(4-ethenylphenyl)-1,2-diphenylhydrazine

C20H18N2 — CID 150486079

IUPAC1-(4-ethenylphenyl)-1,2-diphenylhydrazine
SMILESC=Cc1ccc(N(Nc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H18N2/c1-2-17-13-15-20(16-14-17)22(19-11-7-4-8-12-19)21-18-9-5-3-6-10-18/h2-16,21H,1H2
InChIKeyHUUXSRHZIYCZBW-UHFFFAOYSA-N
MW286.38 g/mol
LogP5.49
Rot. Bonds5

About 1-(4-ethenylphenyl)-1,2-diphenylhydrazine

1-(4-ethenylphenyl)-1,2-diphenylhydrazine (PubChem CID 150486079) has the molecular formula C20H18N2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 1-(4-ethenylphenyl)-1,2-diphenylhydrazine.

Molecular Properties

Compound Name1-(4-ethenylphenyl)-1,2-diphenylhydrazine
PubChem CID150486079
Molecular FormulaC20H18N2
Molecular Weight286.38 g/mol
Exact Mass286.15
IUPAC Name1-(4-ethenylphenyl)-1,2-diphenylhydrazine
SMILESC=Cc1ccc(N(Nc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H18N2/c1-2-17-13-15-20(16-14-17)22(19-11-7-4-8-12-19)21-18-9-5-3-6-10-18/h2-16,21H,1H2
InChIKeyHUUXSRHZIYCZBW-UHFFFAOYSA-N
XLogP5.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.38
LogP ≤ 55.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine
CID 175179305
carbonic acid;1,1,2-triphenylhydrazine
CID 160785821
1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine
CID 154021560
4-ethenyl-N-phenylaniline
CID 21478062
4-[2-(4-ethenylphenyl)ethenyl]-N-[4-[2-(4-ethenylphenyl)ethenyl]phenyl]-N-phenylaniline
CID 142673851
4-ethenyl-N,N-diphenylaniline;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline
CID 162186031
N,N-bis(diphenylphosphanyl)-4-ethenylaniline
CID 130350038
4-[2-[4-(4-ethenylphenyl)phenyl]ethenyl]-N,N-diphenylaniline
CID 142226896
N-(4-ethenylphenyl)-4-[2-[4-(N-(4-ethenylphenyl)anilino)phenyl]ethyl]-N-phenylaniline
CID 89417368
4-ethenyl-N-[4-[(4-ethenylphenyl)-phenylmethyl]phenyl]-N-phenylaniline
CID 118505157
cadmium;styrene
CID 158944156
benzene;ethene;styrene
CID 159006852

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethenylphenyl)-1,2-diphenylhydrazine?
The IUPAC name of 1-(4-ethenylphenyl)-1,2-diphenylhydrazine (CID 150486079) is 1-(4-ethenylphenyl)-1,2-diphenylhydrazine.
What is the SMILES notation for 1-(4-ethenylphenyl)-1,2-diphenylhydrazine?
The canonical SMILES for 1-(4-ethenylphenyl)-1,2-diphenylhydrazine is C=Cc1ccc(N(Nc2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 1-(4-ethenylphenyl)-1,2-diphenylhydrazine?
The InChIKey is HUUXSRHZIYCZBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2/c1-2-17-13-15-20(16-14-17)22(19-11-7-4-8-12-19)21-18-9-5-3-6-10-18/h2-16,21H,1H2.
What are the key properties of 1-(4-ethenylphenyl)-1,2-diphenylhydrazine?
1-(4-ethenylphenyl)-1,2-diphenylhydrazine has a molecular weight of 286.38 g/mol, XLogP of 5.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethenylphenyl)-1,2-diphenylhydrazine is sourced from PubChem (CID 150486079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).