phosphoric acid;(2,4,6-tribromophenyl)hydrazine

C6H8Br3N2O4P — CID 138620212

IUPACphosphoric acid;(2,4,6-tribromophenyl)hydrazine
SMILESNNc1c(Br)cc(Br)cc1Br.O=P(O)(O)O
InChIInChI=1S/C6H5Br3N2.H3O4P/c7-3-1-4(8)6(11-10)5(9)2-3;1-5(2,3)4/h1-2,11H,10H2;(H3,1,2,3,4)
InChIKeyZGCHFYJQFXRKOD-UHFFFAOYSA-N
MW442.83 g/mol
LogP2.33
Rot. Bonds1

About phosphoric acid;(2,4,6-tribromophenyl)hydrazine

phosphoric acid;(2,4,6-tribromophenyl)hydrazine (PubChem CID 138620212) has the molecular formula C6H8Br3N2O4P and a molecular weight of 442.83 g/mol. Its IUPAC name is phosphoric acid;(2,4,6-tribromophenyl)hydrazine.

Molecular Properties

Compound Namephosphoric acid;(2,4,6-tribromophenyl)hydrazine
PubChem CID138620212
Molecular FormulaC6H8Br3N2O4P
Molecular Weight442.83 g/mol
Exact Mass439.78
IUPAC Namephosphoric acid;(2,4,6-tribromophenyl)hydrazine
SMILESNNc1c(Br)cc(Br)cc1Br.O=P(O)(O)O
InChIInChI=1S/C6H5Br3N2.H3O4P/c7-3-1-4(8)6(11-10)5(9)2-3;1-5(2,3)4/h1-2,11H,10H2;(H3,1,2,3,4)
InChIKeyZGCHFYJQFXRKOD-UHFFFAOYSA-N
XLogP2.33
TPSA115.81 Ų
H-Bond Donors5
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.83
LogP ≤ 52.33
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2,4,6-tribromophenyl)urea
CID 28991940
N,N'-bis(2,4,6-tribromophenyl)oxamide
CID 89438715
(2,6-dibromo-4-fluorophenyl)hydrazine
CID 118447430
4,5,6-tribromo-1-N,3-N-bis(2,4,6-tribromophenyl)benzene-1,3-dicarboxamide
CID 101287009
1-bromo-2-(2,3,5-tribromophenyl)hydrazine;phosphoric acid
CID 174886883
4-amino-3-methyl-N-(2,4,6-tribromophenyl)benzamide
CID 28991635
azane;2,4,6-tribromo-N-(2,4,6-tribromophenyl)aniline
CID 88686160
2-amino-3,5-dibromo-N-hydroxybenzamide
CID 13097908
4,5-dibromo-N-(2,4,6-tribromophenyl)thiophene-2-carboxamide
CID 80536593
3-bromo-5-chloro-N-(2,4,6-tribromophenyl)benzamide
CID 107951551
5-amino-N-(2,4,6-tribromophenyl)pyrazine-2-carboxamide
CID 107374395
2-amino-N-(2,4,6-tribromophenyl)-1,3-thiazole-4-carboxamide
CID 62786642

Frequently Asked Questions

What is the IUPAC name of phosphoric acid;(2,4,6-tribromophenyl)hydrazine?
The IUPAC name of phosphoric acid;(2,4,6-tribromophenyl)hydrazine (CID 138620212) is phosphoric acid;(2,4,6-tribromophenyl)hydrazine.
What is the SMILES notation for phosphoric acid;(2,4,6-tribromophenyl)hydrazine?
The canonical SMILES for phosphoric acid;(2,4,6-tribromophenyl)hydrazine is NNc1c(Br)cc(Br)cc1Br.O=P(O)(O)O.
What is the InChIKey of phosphoric acid;(2,4,6-tribromophenyl)hydrazine?
The InChIKey is ZGCHFYJQFXRKOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5Br3N2.H3O4P/c7-3-1-4(8)6(11-10)5(9)2-3;1-5(2,3)4/h1-2,11H,10H2;(H3,1,2,3,4).
What are the key properties of phosphoric acid;(2,4,6-tribromophenyl)hydrazine?
phosphoric acid;(2,4,6-tribromophenyl)hydrazine has a molecular weight of 442.83 g/mol, XLogP of 2.33, 1 rotatable bonds, 5 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phosphoric acid;(2,4,6-tribromophenyl)hydrazine is sourced from PubChem (CID 138620212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).