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

C14H12ClNO — CID 125472574

IUPAC(NZ)-N-[2-chloro-1-(4-phenylphenyl)ethylidene]hydroxylamine
SMILESO/N=C(\CCl)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H12ClNO/c15-10-14(16-17)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,17H,10H2/b16-14+
InChIKeyKQNQUFZUKDVILF-JQIJEIRASA-N
MW245.71 g/mol
LogP3.77
Rot. Bonds3

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

(NZ)-N-[2-chloro-1-(4-phenylphenyl)ethylidene]hydroxylamine (PubChem CID 125472574) has the molecular formula C14H12ClNO and a molecular weight of 245.71 g/mol. Its IUPAC name is (NZ)-N-[2-chloro-1-(4-phenylphenyl)ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[2-chloro-1-(4-phenylphenyl)ethylidene]hydroxylamine
PubChem CID125472574
Molecular FormulaC14H12ClNO
Molecular Weight245.71 g/mol
Exact Mass245.06
IUPAC Name(NZ)-N-[2-chloro-1-(4-phenylphenyl)ethylidene]hydroxylamine
SMILESO/N=C(\CCl)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C14H12ClNO/c15-10-14(16-17)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,17H,10H2/b16-14+
InChIKeyKQNQUFZUKDVILF-JQIJEIRASA-N
XLogP3.77
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.71
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'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-phenylethylidene)hydroxylamine
CID 139192653
N-[2-chloro-1-(4-methylphenyl)ethylidene]hydroxylamine
CID 85344533
(NZ)-N-[2-nitroso-1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 172961454
(NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 6381176
(NE)-N-[2-ethylsulfonyl-1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 102550846
(NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine
CID 6297502
(8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide
CID 10088613
1,2-dichloroethane;1,4-diphenylbenzene
CID 174576673
ethanol;N-[1-(4-phenylphenyl)ethylidene]hydroxylamine
CID 160781047
copper;2-hydroxyimino-2-phenylethanol
CID 88811267
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
CID 134863341
CID 134863341

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[2-chloro-1-(4-phenylphenyl)ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[2-chloro-1-(4-phenylphenyl)ethylidene]hydroxylamine (CID 125472574) is (NZ)-N-[2-chloro-1-(4-phenylphenyl)ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[2-chloro-1-(4-phenylphenyl)ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[2-chloro-1-(4-phenylphenyl)ethylidene]hydroxylamine is O/N=C(\CCl)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of (NZ)-N-[2-chloro-1-(4-phenylphenyl)ethylidene]hydroxylamine?
The InChIKey is KQNQUFZUKDVILF-JQIJEIRASA-N. The full InChI is InChI=1S/C14H12ClNO/c15-10-14(16-17)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,17H,10H2/b16-14+.
What are the key properties of (NZ)-N-[2-chloro-1-(4-phenylphenyl)ethylidene]hydroxylamine?
(NZ)-N-[2-chloro-1-(4-phenylphenyl)ethylidene]hydroxylamine has a molecular weight of 245.71 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[2-chloro-1-(4-phenylphenyl)ethylidene]hydroxylamine is sourced from PubChem (CID 125472574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).