(NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine

C14H12N2O2 — CID 172961454

IUPAC(NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine
SMILESO=NC/C(=N\O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H12N2O2/c17-15-10-14(16-18)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,18H,10H2/b16-14+
InChIKeySGNRKJREKRQEGF-JQIJEIRASA-N
MW240.26 g/mol
LogP3.30
Rot. Bonds4

About (NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine

(NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine (PubChem CID 172961454) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is (NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine
PubChem CID172961454
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name(NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine
SMILESO=NC/C(=N\O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H12N2O2/c17-15-10-14(16-18)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,18H,10H2/b16-14+
InChIKeySGNRKJREKRQEGF-JQIJEIRASA-N
XLogP3.30
TPSA62.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 53.30
H-Bond Donors ≤ 51
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'}

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Related Compounds

(NZ)-N-[2-chloro-1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 125472574
(NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 6381176
(NE)-N-[2-ethylsulfonyl-1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 102550846
(8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide
CID 10088613
(NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine
CID 6297502
ethanol;N-[1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 160781047
copper;2-hydroxyimino-2-phenylethanol
CID 88811267
(NZ)-N-(2-chloro-1-phenylethylidene)hydroxylamine
CID 139192653
phenyl-(4-phenylphenyl)methanone
CID 155775877
acetic acid;2-hydroxyimino-2-phenylethanol
CID 57373390
4-fluoro-N-[(2-nitroso-1-phenylethylidene)amino]benzamide
CID 91509207
4-[4-(4-tert-butylphenyl)phenyl]-4-hydroxyiminobutanoic acid
CID 73432323

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine (CID 172961454) is (NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine is O=NC/C(=N\O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of (NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine?
The InChIKey is SGNRKJREKRQEGF-JQIJEIRASA-N. The full InChI is InChI=1S/C14H12N2O2/c17-15-10-14(16-18)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,18H,10H2/b16-14+.
What are the key properties of (NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine?
(NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine has a molecular weight of 240.26 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine is sourced from PubChem (CID 172961454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).