1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine

C14H14N2O2 — CID 135796571

IUPAC1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine
SMILESO/N=C\C=N/O.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C2H4N2O2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;5-3-1-2-4-6/h1-10H;1-2,5-6H/b;3-1-,4-2-
InChIKeyJTWWLFIDGOXEGI-SSSHPFEYSA-N
MW242.28 g/mol
LogP3.26
Rot. Bonds2

About 1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine

1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine (PubChem CID 135796571) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine.

Molecular Properties

Compound Name1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine
PubChem CID135796571
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine
SMILESO/N=C\C=N/O.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C2H4N2O2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;5-3-1-2-4-6/h1-10H;1-2,5-6H/b;3-1-,4-2-
InChIKeyJTWWLFIDGOXEGI-SSSHPFEYSA-N
XLogP3.26
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

benzene;tris(1,1'-biphenyl)
CID 162155747
N-[2-(phenylhydrazinylidene)ethylidene]hydroxylamine
CID 137223545
1,1'-biphenyl;mercury
CID 67099988
1,1'-biphenyl;hydrofluoride
CID 67516975
bis(1,1'-biphenyl);sulfane
CID 22247507
CID 53446764
CID 53446764
benzene;bis(1,1'-biphenyl);methane
CID 158742993
1,1'-biphenyl;indigane
CID 174363765
1,1'-biphenyl;hydroiodide
CID 66586334
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
CID 162140615
CID 162140615
benzylidene-(2-hydroxyiminoethylideneamino)sulfanium
CID 172861093

Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine?
The IUPAC name of 1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine (CID 135796571) is 1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine.
What is the SMILES notation for 1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine?
The canonical SMILES for 1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine is O/N=C\C=N/O.c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine?
The InChIKey is JTWWLFIDGOXEGI-SSSHPFEYSA-N. The full InChI is InChI=1S/C12H10.C2H4N2O2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;5-3-1-2-4-6/h1-10H;1-2,5-6H/b;3-1-,4-2-.
What are the key properties of 1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine?
1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine has a molecular weight of 242.28 g/mol, XLogP of 3.26, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl;(NZ)-N-[(2Z)-2-hydroxyiminoethylidene]hydroxylamine is sourced from PubChem (CID 135796571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).