O-[4-[6-(4-methylphenyl)naphthalen-2-yl]phenyl]hydroxylamine

C23H19NO — CID 174243874

IUPACO-[4-[6-(4-methylphenyl)naphthalen-2-yl]phenyl]hydroxylamine
SMILESCc1ccc(-c2ccc3cc(-c4ccc(ON)cc4)ccc3c2)cc1
InChIInChI=1S/C23H19NO/c1-16-2-4-17(5-3-16)19-6-8-22-15-20(7-9-21(22)14-19)18-10-12-23(25-24)13-11-18/h2-15H,24H2,1H3
InChIKeyDCJRVAFKYNAGTC-UHFFFAOYSA-N
MW325.41 g/mol
LogP5.73
Rot. Bonds3

About O-[4-[6-(4-methylphenyl)naphthalen-2-yl]phenyl]hydroxylamine

O-[4-[6-(4-methylphenyl)naphthalen-2-yl]phenyl]hydroxylamine (PubChem CID 174243874) has the molecular formula C23H19NO and a molecular weight of 325.41 g/mol. Its IUPAC name is O-[4-[6-(4-methylphenyl)naphthalen-2-yl]phenyl]hydroxylamine.

Molecular Properties

Compound NameO-[4-[6-(4-methylphenyl)naphthalen-2-yl]phenyl]hydroxylamine
PubChem CID174243874
Molecular FormulaC23H19NO
Molecular Weight325.41 g/mol
Exact Mass325.15
IUPAC NameO-[4-[6-(4-methylphenyl)naphthalen-2-yl]phenyl]hydroxylamine
SMILESCc1ccc(-c2ccc3cc(-c4ccc(ON)cc4)ccc3c2)cc1
InChIInChI=1S/C23H19NO/c1-16-2-4-17(5-3-16)19-6-8-22-15-20(7-9-21(22)14-19)18-10-12-23(25-24)13-11-18/h2-15H,24H2,1H3
InChIKeyDCJRVAFKYNAGTC-UHFFFAOYSA-N
XLogP5.73
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.41
LogP ≤ 55.73
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-(4-methoxyphenyl)-6-methylnaphthalene
CID 15099897
2-methoxy-6-[6-[6-(6-methylnaphthalen-2-yl)naphthalen-2-yl]naphthalen-2-yl]naphthalene
CID 58556071
[6-(4-methylphenyl)naphthalen-2-yl]oxymethanol
CID 58763504
2-methyl-6-(6-methylnaphthalen-2-yl)anthracene
CID 140780842
2-methoxy-6-(4-methoxyphenyl)naphthalene
CID 11149734
methane;2-methyl-6-phenylnaphthalene
CID 144703390
methane;1-methoxy-4-(4-methylphenyl)benzene
CID 159881054
2-methyl-6-[3-(6-methylnaphthalen-2-yl)phenyl]naphthalene
CID 58943209
2-(4-methylphenyl)-7-phenylnaphthalene
CID 155763940
1,1,4,4-tetramethyl-6-(4-methylphenyl)-2,3-dihydroanthracene
CID 21477505
N,N-dimethyl-6-(4-methylphenyl)naphthalen-2-amine
CID 118447014
2-[3-(4-methylphenyl)-5-(4-phenylphenyl)phenyl]naphthalene
CID 156673302

Frequently Asked Questions

What is the IUPAC name of O-[4-[6-(4-methylphenyl)naphthalen-2-yl]phenyl]hydroxylamine?
The IUPAC name of O-[4-[6-(4-methylphenyl)naphthalen-2-yl]phenyl]hydroxylamine (CID 174243874) is O-[4-[6-(4-methylphenyl)naphthalen-2-yl]phenyl]hydroxylamine.
What is the SMILES notation for O-[4-[6-(4-methylphenyl)naphthalen-2-yl]phenyl]hydroxylamine?
The canonical SMILES for O-[4-[6-(4-methylphenyl)naphthalen-2-yl]phenyl]hydroxylamine is Cc1ccc(-c2ccc3cc(-c4ccc(ON)cc4)ccc3c2)cc1.
What is the InChIKey of O-[4-[6-(4-methylphenyl)naphthalen-2-yl]phenyl]hydroxylamine?
The InChIKey is DCJRVAFKYNAGTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO/c1-16-2-4-17(5-3-16)19-6-8-22-15-20(7-9-21(22)14-19)18-10-12-23(25-24)13-11-18/h2-15H,24H2,1H3.
What are the key properties of O-[4-[6-(4-methylphenyl)naphthalen-2-yl]phenyl]hydroxylamine?
O-[4-[6-(4-methylphenyl)naphthalen-2-yl]phenyl]hydroxylamine has a molecular weight of 325.41 g/mol, XLogP of 5.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-[4-[6-(4-methylphenyl)naphthalen-2-yl]phenyl]hydroxylamine is sourced from PubChem (CID 174243874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).