2-chloro-1-(4-nitrophenyl)-1-phenylhydrazine

C12H10ClN3O2 — CID 88837156

IUPAC2-chloro-1-(4-nitrophenyl)-1-phenylhydrazine
SMILESO=[N+]([O-])c1ccc(N(NCl)c2ccccc2)cc1
InChIInChI=1S/C12H10ClN3O2/c13-14-15(10-4-2-1-3-5-10)11-6-8-12(9-7-11)16(17)18/h1-9,14H
InChIKeyLWBGRWRCACECHG-UHFFFAOYSA-N
MW263.68 g/mol
LogP3.39
Rot. Bonds4

About 2-chloro-1-(4-nitrophenyl)-1-phenylhydrazine

2-chloro-1-(4-nitrophenyl)-1-phenylhydrazine (PubChem CID 88837156) has the molecular formula C12H10ClN3O2 and a molecular weight of 263.68 g/mol. Its IUPAC name is 2-chloro-1-(4-nitrophenyl)-1-phenylhydrazine.

Molecular Properties

Compound Name2-chloro-1-(4-nitrophenyl)-1-phenylhydrazine
PubChem CID88837156
Molecular FormulaC12H10ClN3O2
Molecular Weight263.68 g/mol
Exact Mass263.05
IUPAC Name2-chloro-1-(4-nitrophenyl)-1-phenylhydrazine
SMILESO=[N+]([O-])c1ccc(N(NCl)c2ccccc2)cc1
InChIInChI=1S/C12H10ClN3O2/c13-14-15(10-4-2-1-3-5-10)11-6-8-12(9-7-11)16(17)18/h1-9,14H
InChIKeyLWBGRWRCACECHG-UHFFFAOYSA-N
XLogP3.39
TPSA58.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.68
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-4-nitro-N-phenylaniline
CID 11287619
1-[(2,2-diphenylhydrazinyl)diazenyl]-4-nitrobenzene
CID 70479736
4-(4-nitrophenoxy)-N,N-diphenylaniline
CID 132556433
2-chloro-N-(4-nitrophenyl)-N-phenylacetamide
CID 10979160
arsane;nitrobenzene
CID 174282180
azane;nitrobenzene
CID 23197461
benzene;iron;nitrobenzene
CID 174446919
calcium nitrobenzene
CID 67916702
azanium nitrobenzene
CID 22989049
formyl chloride;nitrobenzene;hydrate
CID 158709717
2-(5-nitropyrimidin-2-yl)-1,1-diphenylhydrazine
CID 3090119
2-(3-nitrophenyl)-1,1-diphenylhydrazine
CID 155797950

Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-(4-nitrophenyl)-1-phenylhydrazine?
The IUPAC name of 2-chloro-1-(4-nitrophenyl)-1-phenylhydrazine (CID 88837156) is 2-chloro-1-(4-nitrophenyl)-1-phenylhydrazine.
What is the SMILES notation for 2-chloro-1-(4-nitrophenyl)-1-phenylhydrazine?
The canonical SMILES for 2-chloro-1-(4-nitrophenyl)-1-phenylhydrazine is O=[N+]([O-])c1ccc(N(NCl)c2ccccc2)cc1.
What is the InChIKey of 2-chloro-1-(4-nitrophenyl)-1-phenylhydrazine?
The InChIKey is LWBGRWRCACECHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN3O2/c13-14-15(10-4-2-1-3-5-10)11-6-8-12(9-7-11)16(17)18/h1-9,14H.
What are the key properties of 2-chloro-1-(4-nitrophenyl)-1-phenylhydrazine?
2-chloro-1-(4-nitrophenyl)-1-phenylhydrazine has a molecular weight of 263.68 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-(4-nitrophenyl)-1-phenylhydrazine is sourced from PubChem (CID 88837156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).