O-[4-(N-phenylanilino)phenyl]hydroxylamine

C18H16N2O — CID 143364763

IUPACO-[4-(N-phenylanilino)phenyl]hydroxylamine
SMILESNOc1ccc(N(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H16N2O/c19-21-18-13-11-17(12-14-18)20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H,19H2
InChIKeyOZCHWBNRSSPBOA-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.41
Rot. Bonds4

About O-[4-(N-phenylanilino)phenyl]hydroxylamine

O-[4-(N-phenylanilino)phenyl]hydroxylamine (PubChem CID 143364763) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is O-[4-(N-phenylanilino)phenyl]hydroxylamine.

Molecular Properties

Compound NameO-[4-(N-phenylanilino)phenyl]hydroxylamine
PubChem CID143364763
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC NameO-[4-(N-phenylanilino)phenyl]hydroxylamine
SMILESNOc1ccc(N(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H16N2O/c19-21-18-13-11-17(12-14-18)20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H,19H2
InChIKeyOZCHWBNRSSPBOA-UHFFFAOYSA-N
XLogP4.41
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-N,4-N-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
CID 132507926
ethane;1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine
CID 91310242
4-ethoxy-N-(4-ethoxyphenyl)-N-phenylaniline
CID 18996804
N,N-diphenylaniline;silane
CID 131739129
benzene-1,4-diamine;4-N,4-N-diphenylbenzene-1,4-diamine
CID 67959062
4-[4-[N-(4-methoxyphenyl)-4-[4-(N-phenylanilino)phenyl]anilino]phenyl]-N,N-diphenylaniline
CID 90228188
4-N-[4-(4-amino-N-(4-phenoxyphenyl)anilino)phenyl]-4-N-(4-phenoxyphenyl)benzene-1,4-diamine
CID 89202314
4-[4-(N-(4-methoxyphenyl)anilino)phenyl]-N-[4-[4-(N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline
CID 90228198
1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]phenyl]benzene-1,4-diamine
CID 162077719
N,N-diphenyl-4-[4-(N-phenylanilino)phenyl]aniline;N,N-diphenyl-4-[4-(N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]aniline;N,N-diphenyl-4-[4-[4-(N-[4-[4-(N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]phenyl]aniline
CID 158321968
N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]-N-[4-[4-[4-[4-(N-phenylanilino)phenyl]-N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino]phenyl]phenyl]anilino]phenyl]aniline
CID 19708505
N,N-diphenylaniline;ethene
CID 135186601

Frequently Asked Questions

What is the IUPAC name of O-[4-(N-phenylanilino)phenyl]hydroxylamine?
The IUPAC name of O-[4-(N-phenylanilino)phenyl]hydroxylamine (CID 143364763) is O-[4-(N-phenylanilino)phenyl]hydroxylamine.
What is the SMILES notation for O-[4-(N-phenylanilino)phenyl]hydroxylamine?
The canonical SMILES for O-[4-(N-phenylanilino)phenyl]hydroxylamine is NOc1ccc(N(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of O-[4-(N-phenylanilino)phenyl]hydroxylamine?
The InChIKey is OZCHWBNRSSPBOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c19-21-18-13-11-17(12-14-18)20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H,19H2.
What are the key properties of O-[4-(N-phenylanilino)phenyl]hydroxylamine?
O-[4-(N-phenylanilino)phenyl]hydroxylamine has a molecular weight of 276.34 g/mol, XLogP of 4.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[4-(N-phenylanilino)phenyl]hydroxylamine is sourced from PubChem (CID 143364763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).