(NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine

C19H16N2O — CID 10589436

IUPAC(NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine
SMILESO/N=C/c1ccccc1N(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H16N2O/c22-20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15,22H/b20-15+
InChIKeyOBFNRFCLTVKSJT-HMMYKYKNSA-N
MW288.35 g/mol
LogP4.96
Rot. Bonds4

About (NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine

(NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine (PubChem CID 10589436) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is (NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine
PubChem CID10589436
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name(NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine
SMILESO/N=C/c1ccccc1N(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H16N2O/c22-20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15,22H/b20-15+
InChIKeyOBFNRFCLTVKSJT-HMMYKYKNSA-N
XLogP4.96
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

2-[[methyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline
CID 71246235
N,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline
CID 161451306
1-N,2-N-diphenyl-1-N,2-N-bis[4-(N-phenylanilino)phenyl]benzene-1,2-diamine
CID 24872736
copper 2-[(E)-hydroxyiminomethyl]phenol
CID 135422084
(NZ)-N-[(2-bromophenyl)methylidene]hydroxylamine
CID 5399039
N-[(2-bromophenyl)methylidene]hydroxylamine
CID 736214
2-(2,2-diphenylethenyl)-N,N-bis(4-methylphenyl)aniline
CID 20685596
N-[(2-fluorophenyl)methylidene]hydroxylamine;hydrochloride
CID 174826534
2-[(E)-2-phenylethenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 59705601
N,N-diphenyl-2-[2-[2-(N-phenylanilino)phenyl]ethynyl]aniline
CID 162514714
2-bromo-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine
CID 170040263
(NE)-N-[[2-[(E)-prop-1-enyl]phenyl]methylidene]hydroxylamine
CID 15033296

Frequently Asked Questions

What is the IUPAC name of (NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine?
The IUPAC name of (NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine (CID 10589436) is (NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine is O/N=C/c1ccccc1N(c1ccccc1)c1ccccc1.
What is the InChIKey of (NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine?
The InChIKey is OBFNRFCLTVKSJT-HMMYKYKNSA-N. The full InChI is InChI=1S/C19H16N2O/c22-20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15,22H/b20-15+.
What are the key properties of (NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine?
(NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine has a molecular weight of 288.35 g/mol, XLogP of 4.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine is sourced from PubChem (CID 10589436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).