[2,3,5,6-tetrafluoro-4-(4-hexylphenyl)phenyl]hydrazine

C18H20F4N2 — CID 15001653

IUPAC[2,3,5,6-tetrafluoro-4-(4-hexylphenyl)phenyl]hydrazine
SMILESCCCCCCc1ccc(-c2c(F)c(F)c(NN)c(F)c2F)cc1
InChIInChI=1S/C18H20F4N2/c1-2-3-4-5-6-11-7-9-12(10-8-11)13-14(19)16(21)18(24-23)17(22)15(13)20/h7-10,24H,2-6,23H2,1H3
InChIKeyGGSZBKSXJPQGFI-UHFFFAOYSA-N
MW340.36 g/mol
LogP5.32
Rot. Bonds7

About [2,3,5,6-tetrafluoro-4-(4-hexylphenyl)phenyl]hydrazine

[2,3,5,6-tetrafluoro-4-(4-hexylphenyl)phenyl]hydrazine (PubChem CID 15001653) has the molecular formula C18H20F4N2 and a molecular weight of 340.36 g/mol. Its IUPAC name is [2,3,5,6-tetrafluoro-4-(4-hexylphenyl)phenyl]hydrazine.

Molecular Properties

Compound Name[2,3,5,6-tetrafluoro-4-(4-hexylphenyl)phenyl]hydrazine
PubChem CID15001653
Molecular FormulaC18H20F4N2
Molecular Weight340.36 g/mol
Exact Mass340.16
IUPAC Name[2,3,5,6-tetrafluoro-4-(4-hexylphenyl)phenyl]hydrazine
SMILESCCCCCCc1ccc(-c2c(F)c(F)c(NN)c(F)c2F)cc1
InChIInChI=1S/C18H20F4N2/c1-2-3-4-5-6-11-7-9-12(10-8-11)13-14(19)16(21)18(24-23)17(22)15(13)20/h7-10,24H,2-6,23H2,1H3
InChIKeyGGSZBKSXJPQGFI-UHFFFAOYSA-N
XLogP5.32
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.36
LogP ≤ 55.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-octyl-4-(4-octylphenyl)benzene
CID 22766415
1,2,3,4-tetrakis(4-dodecylphenyl)-5,6-dipropylbenzene
CID 15525159
1,3,5-tris(4-phenylphenyl)-2,4,6-tris(4-tetradecylphenyl)benzene
CID 132609480
4-(2,3,5,6-tetrafluoro-4-pentylphenyl)aniline
CID 15938619
1-butyl-4-nonylbenzene
CID 59545302
[4-[4-(4-butylphenyl)phenyl]-2,3,5,6-tetrafluorophenyl] thiocyanate
CID 170190209
1-(chloromethyl)-4-(4-nonylphenyl)benzene
CID 21284608
1,3-difluoro-5-(4-hexylphenyl)benzene
CID 130468309
2,3-difluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene
CID 14495749
6-decyl-2-(6-decylazulen-2-yl)azulene
CID 177425014
1,2-difluoro-4-(2-fluorophenyl)-3-(4-octylphenyl)benzene
CID 54490547
1-methyl-4-octylbenzene
CID 11052746

Frequently Asked Questions

What is the IUPAC name of [2,3,5,6-tetrafluoro-4-(4-hexylphenyl)phenyl]hydrazine?
The IUPAC name of [2,3,5,6-tetrafluoro-4-(4-hexylphenyl)phenyl]hydrazine (CID 15001653) is [2,3,5,6-tetrafluoro-4-(4-hexylphenyl)phenyl]hydrazine.
What is the SMILES notation for [2,3,5,6-tetrafluoro-4-(4-hexylphenyl)phenyl]hydrazine?
The canonical SMILES for [2,3,5,6-tetrafluoro-4-(4-hexylphenyl)phenyl]hydrazine is CCCCCCc1ccc(-c2c(F)c(F)c(NN)c(F)c2F)cc1.
What is the InChIKey of [2,3,5,6-tetrafluoro-4-(4-hexylphenyl)phenyl]hydrazine?
The InChIKey is GGSZBKSXJPQGFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20F4N2/c1-2-3-4-5-6-11-7-9-12(10-8-11)13-14(19)16(21)18(24-23)17(22)15(13)20/h7-10,24H,2-6,23H2,1H3.
What are the key properties of [2,3,5,6-tetrafluoro-4-(4-hexylphenyl)phenyl]hydrazine?
[2,3,5,6-tetrafluoro-4-(4-hexylphenyl)phenyl]hydrazine has a molecular weight of 340.36 g/mol, XLogP of 5.32, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3,5,6-tetrafluoro-4-(4-hexylphenyl)phenyl]hydrazine is sourced from PubChem (CID 15001653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).