1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine

C21H20N2 — CID 175179305

IUPAC1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine
SMILESC/C=C/c1ccc(N(Nc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C21H20N2/c1-2-9-18-14-16-21(17-15-18)23(20-12-7-4-8-13-20)22-19-10-5-3-6-11-19/h2-17,22H,1H3/b9-2+
InChIKeyZJZASCLQXAWPSZ-XNWCZRBMSA-N
MW300.41 g/mol
LogP5.88
Rot. Bonds5

About 1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine

1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine (PubChem CID 175179305) has the molecular formula C21H20N2 and a molecular weight of 300.41 g/mol. Its IUPAC name is 1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine.

Molecular Properties

Compound Name1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine
PubChem CID175179305
Molecular FormulaC21H20N2
Molecular Weight300.41 g/mol
Exact Mass300.16
IUPAC Name1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine
SMILESC/C=C/c1ccc(N(Nc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C21H20N2/c1-2-9-18-14-16-21(17-15-18)23(20-12-7-4-8-13-20)22-19-10-5-3-6-11-19/h2-17,22H,1H3/b9-2+
InChIKeyZJZASCLQXAWPSZ-XNWCZRBMSA-N
XLogP5.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.41
LogP ≤ 55.88
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-(4-ethenylphenyl)-1,2-diphenylhydrazine
CID 150486079
carbonic acid;1,1,2-triphenylhydrazine
CID 160785821
1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine
CID 154021560
ethane;[(Z)-prop-1-enyl]benzene
CID 90831801
CID 157355117
CID 157355117
ethane;2-methyl-N-phenyl-N-(4-prop-1-enylphenyl)aniline
CID 91295251
N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]aniline
CID 139195314
1-N,1-N,4-N-triphenyl-4-N-[4-[2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]benzene-1,4-diamine
CID 66641192
N,N-diphenyl-4-[(E)-2-[4-[(E)-2-[4-(N-[4-[(E)-2-[4-[(E)-2-[4-(N-[4-[(E)-2-[4-[(E)-2-[4-(N-[4-[(E)-2-[4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]anilino)phenyl]ethenyl]phenyl]ethenyl]aniline
CID 177478696
1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine
CID 175105922
buta-1,3-diene;bis(prop-1-enylbenzene)
CID 172716960
prop-1-enylbenzene;trimethylazanium;bromide
CID 69252782

Frequently Asked Questions

What is the IUPAC name of 1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine?
The IUPAC name of 1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine (CID 175179305) is 1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine.
What is the SMILES notation for 1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine?
The canonical SMILES for 1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine is C/C=C/c1ccc(N(Nc2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine?
The InChIKey is ZJZASCLQXAWPSZ-XNWCZRBMSA-N. The full InChI is InChI=1S/C21H20N2/c1-2-9-18-14-16-21(17-15-18)23(20-12-7-4-8-13-20)22-19-10-5-3-6-11-19/h2-17,22H,1H3/b9-2+.
What are the key properties of 1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine?
1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine has a molecular weight of 300.41 g/mol, XLogP of 5.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine is sourced from PubChem (CID 175179305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).