1-[(2,6-dibromophenyl)methyl]-2-phenylhydrazine

C13H12Br2N2 — CID 169384469

IUPAC1-[(2,6-dibromophenyl)methyl]-2-phenylhydrazine
SMILESBrc1cccc(Br)c1CNNc1ccccc1
InChIInChI=1S/C13H12Br2N2/c14-12-7-4-8-13(15)11(12)9-16-17-10-5-2-1-3-6-10/h1-8,16-17H,9H2
InChIKeyWILTYOSDFIXWPI-UHFFFAOYSA-N
MW356.06 g/mol
LogP4.33
Rot. Bonds4

About 1-[(2,6-dibromophenyl)methyl]-2-phenylhydrazine

1-[(2,6-dibromophenyl)methyl]-2-phenylhydrazine (PubChem CID 169384469) has the molecular formula C13H12Br2N2 and a molecular weight of 356.06 g/mol. Its IUPAC name is 1-[(2,6-dibromophenyl)methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[(2,6-dibromophenyl)methyl]-2-phenylhydrazine
PubChem CID169384469
Molecular FormulaC13H12Br2N2
Molecular Weight356.06 g/mol
Exact Mass353.94
IUPAC Name1-[(2,6-dibromophenyl)methyl]-2-phenylhydrazine
SMILESBrc1cccc(Br)c1CNNc1ccccc1
InChIInChI=1S/C13H12Br2N2/c14-12-7-4-8-13(15)11(12)9-16-17-10-5-2-1-3-6-10/h1-8,16-17H,9H2
InChIKeyWILTYOSDFIXWPI-UHFFFAOYSA-N
XLogP4.33
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.06
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,4,6-tribromo-3-[(2-phenylhydrazinyl)methyl]phenol
CID 169384554
2-bromo-6-[(2-phenylhydrazinyl)methyl]benzoic acid
CID 169387165
1-[(3-bromo-2-methoxy-6-methylphenyl)methyl]-2-phenylhydrazine
CID 169387140
3-iodo-2-[(2-phenylhydrazinyl)methyl]phenol
CID 169387063
1-[(4-bromo-2,3-dichlorophenyl)methyl]-2-phenylhydrazine
CID 169385494
1-[(2-ethynyl-6-fluorophenyl)methyl]-2-phenylhydrazine
CID 169386711
1-[[2-chloro-6-(trifluoromethyl)phenyl]methyl]-2-phenylhydrazine
CID 169384542
3-[(2-phenylhydrazinyl)methyl]benzene-1,2-diol
CID 169384433
1-[(2-bromo-5-methoxyphenyl)methyl]-2-phenylhydrazine
CID 15532440
1-[(2,6-dichloro-3-fluorophenyl)methyl]-2-phenylhydrazine
CID 169385518
2,4-difluoro-3-[(2-phenylhydrazinyl)methyl]phenol
CID 169387245
1-[(2,3-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384437

Frequently Asked Questions

What is the IUPAC name of 1-[(2,6-dibromophenyl)methyl]-2-phenylhydrazine?
The IUPAC name of 1-[(2,6-dibromophenyl)methyl]-2-phenylhydrazine (CID 169384469) is 1-[(2,6-dibromophenyl)methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[(2,6-dibromophenyl)methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[(2,6-dibromophenyl)methyl]-2-phenylhydrazine is Brc1cccc(Br)c1CNNc1ccccc1.
What is the InChIKey of 1-[(2,6-dibromophenyl)methyl]-2-phenylhydrazine?
The InChIKey is WILTYOSDFIXWPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Br2N2/c14-12-7-4-8-13(15)11(12)9-16-17-10-5-2-1-3-6-10/h1-8,16-17H,9H2.
What are the key properties of 1-[(2,6-dibromophenyl)methyl]-2-phenylhydrazine?
1-[(2,6-dibromophenyl)methyl]-2-phenylhydrazine has a molecular weight of 356.06 g/mol, XLogP of 4.33, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,6-dibromophenyl)methyl]-2-phenylhydrazine is sourced from PubChem (CID 169384469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).