O-(2,6-diphenylphenyl)hydroxylamine

C18H15NO — CID 146317858

IUPACO-(2,6-diphenylphenyl)hydroxylamine
SMILESNOc1c(-c2ccccc2)cccc1-c1ccccc1
InChIInChI=1S/C18H15NO/c19-20-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h1-13H,19H2
InChIKeyMFAXTDCMTGUALC-UHFFFAOYSA-N
MW261.32 g/mol
LogP4.27
Rot. Bonds3

About O-(2,6-diphenylphenyl)hydroxylamine

O-(2,6-diphenylphenyl)hydroxylamine (PubChem CID 146317858) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is O-(2,6-diphenylphenyl)hydroxylamine.

Molecular Properties

Compound NameO-(2,6-diphenylphenyl)hydroxylamine
PubChem CID146317858
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC NameO-(2,6-diphenylphenyl)hydroxylamine
SMILESNOc1c(-c2ccccc2)cccc1-c1ccccc1
InChIInChI=1S/C18H15NO/c19-20-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h1-13H,19H2
InChIKeyMFAXTDCMTGUALC-UHFFFAOYSA-N
XLogP4.27
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-1,3-diphenylbenzene
CID 23524590
(2,6-diphenylphenoxy)-diphenylphosphane
CID 86065519
2-phenoxy-3-phenylaniline
CID 68786698
1-(4-methylphenyl)-2-[2-(4-methylphenyl)-6-phenylphenoxy]-3-phenylbenzene
CID 140972747
2-ethoxy-1,3-diphenylbenzene;zinc
CID 175181234
3-phenyl-2-(trifluoromethoxy)aniline
CID 68852161
5-phenylnaphthalene-2,3-diamine
CID 70378591
1-iodo-2-methoxy-3-phenylbenzene
CID 164896113
7,17,27-tris(4-phenylphenyl)heptacyclo[20.8.0.02,11.03,8.012,21.013,18.023,28]triaconta-1,3(8),4,6,9,11,13(18),14,16,19,21,23(28),24,26,29-pentadecaene
CID 139812806
(2,6-diphenylphenyl)methanamine
CID 72713892
9-(2,6-diphenylphenyl)-10-[10-(2,6-diphenylphenyl)anthracen-9-yl]anthracene
CID 140754619
(2,6-diphenylphenyl) N-(2,6-diphenylphenoxy)carbonylcarbamate
CID 10053564

Frequently Asked Questions

What is the IUPAC name of O-(2,6-diphenylphenyl)hydroxylamine?
The IUPAC name of O-(2,6-diphenylphenyl)hydroxylamine (CID 146317858) is O-(2,6-diphenylphenyl)hydroxylamine.
What is the SMILES notation for O-(2,6-diphenylphenyl)hydroxylamine?
The canonical SMILES for O-(2,6-diphenylphenyl)hydroxylamine is NOc1c(-c2ccccc2)cccc1-c1ccccc1.
What is the InChIKey of O-(2,6-diphenylphenyl)hydroxylamine?
The InChIKey is MFAXTDCMTGUALC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO/c19-20-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h1-13H,19H2.
What are the key properties of O-(2,6-diphenylphenyl)hydroxylamine?
O-(2,6-diphenylphenyl)hydroxylamine has a molecular weight of 261.32 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2,6-diphenylphenyl)hydroxylamine is sourced from PubChem (CID 146317858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).