[2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine

C14H13Br3N2 — CID 107948009

IUPAC[2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1Br)c1ccc(Br)cc1Br
InChIInChI=1S/C14H13Br3N2/c15-10-5-6-11(13(17)8-10)14(19-18)7-9-3-1-2-4-12(9)16/h1-6,8,14,19H,7,18H2
InChIKeyCDJHUXMJQGMHNV-UHFFFAOYSA-N
MW448.98 g/mol
LogP4.72
Rot. Bonds4

About [2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine

[2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine (PubChem CID 107948009) has the molecular formula C14H13Br3N2 and a molecular weight of 448.98 g/mol. Its IUPAC name is [2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
PubChem CID107948009
Molecular FormulaC14H13Br3N2
Molecular Weight448.98 g/mol
Exact Mass445.86
IUPAC Name[2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1Br)c1ccc(Br)cc1Br
InChIInChI=1S/C14H13Br3N2/c15-10-5-6-11(13(17)8-10)14(19-18)7-9-3-1-2-4-12(9)16/h1-6,8,14,19H,7,18H2
InChIKeyCDJHUXMJQGMHNV-UHFFFAOYSA-N
XLogP4.72
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.98
LogP ≤ 54.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

[1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine
CID 105281068
[1-(2,4-dibromophenyl)-2-phenylethyl]hydrazine
CID 107948002
[2-(2-bromo-5-fluorophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 107948135
[2-(4-bromo-2-fluorophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 107948139
[2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine
CID 107970051
[1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine
CID 105283961
[2-(2-bromophenyl)-1-(2,5-difluorophenyl)ethyl]hydrazine
CID 105214918
[1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 107948008
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622
[1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284694
[2-(2-bromophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207988
[1-(2,4-dibromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 107948068

Frequently Asked Questions

What is the IUPAC name of [2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine (CID 107948009) is [2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine is NNC(Cc1ccccc1Br)c1ccc(Br)cc1Br.
What is the InChIKey of [2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine?
The InChIKey is CDJHUXMJQGMHNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Br3N2/c15-10-5-6-11(13(17)8-10)14(19-18)7-9-3-1-2-4-12(9)16/h1-6,8,14,19H,7,18H2.
What are the key properties of [2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine?
[2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine has a molecular weight of 448.98 g/mol, XLogP of 4.72, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine is sourced from PubChem (CID 107948009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).