(NZ)-N-(1-naphthalen-2-yl-2-naphthalen-2-yloxyethylidene)hydroxylamine

C22H17NO2 — CID 122179768

IUPAC(NZ)-N-(1-naphthalen-2-yl-2-naphthalen-2-yloxyethylidene)hydroxylamine
SMILESO/N=C(\COc1ccc2ccccc2c1)c1ccc2ccccc2c1
InChIInChI=1S/C22H17NO2/c24-23-22(20-10-9-16-5-1-3-7-18(16)13-20)15-25-21-12-11-17-6-2-4-8-19(17)14-21/h1-14,24H,15H2/b23-22+
InChIKeyVHZYDTWRIOZHQQ-GHVJWSGMSA-N
MW327.38 g/mol
LogP5.25
Rot. Bonds4

About (NZ)-N-(1-naphthalen-2-yl-2-naphthalen-2-yloxyethylidene)hydroxylamine

(NZ)-N-(1-naphthalen-2-yl-2-naphthalen-2-yloxyethylidene)hydroxylamine (PubChem CID 122179768) has the molecular formula C22H17NO2 and a molecular weight of 327.38 g/mol. Its IUPAC name is (NZ)-N-(1-naphthalen-2-yl-2-naphthalen-2-yloxyethylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1-naphthalen-2-yl-2-naphthalen-2-yloxyethylidene)hydroxylamine
PubChem CID122179768
Molecular FormulaC22H17NO2
Molecular Weight327.38 g/mol
Exact Mass327.13
IUPAC Name(NZ)-N-(1-naphthalen-2-yl-2-naphthalen-2-yloxyethylidene)hydroxylamine
SMILESO/N=C(\COc1ccc2ccccc2c1)c1ccc2ccccc2c1
InChIInChI=1S/C22H17NO2/c24-23-22(20-10-9-16-5-1-3-7-18(16)13-20)15-25-21-12-11-17-6-2-4-8-19(17)14-21/h1-14,24H,15H2/b23-22+
InChIKeyVHZYDTWRIOZHQQ-GHVJWSGMSA-N
XLogP5.25
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.38
LogP ≤ 55.25
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

(NZ)-N-(1-naphthalen-2-ylbut-3-enylidene)hydroxylamine
CID 101486350
2-naphthalen-2-yloxyethanethioamide
CID 7454258
N-(3-naphthalen-2-yloxy-2-oxopropyl)naphthalene-2-carboxamide
CID 58138005
(2Z)-N-hydroxynaphthalene-2-carboximidoyl chloride
CID 12014223
2-naphthalen-2-yloxy-N-[(Z)-1-phenylpropylideneamino]acetamide
CID 6534039
2-ethoxynaphthalene
CID 118978197
methyl 4-(2-naphthalen-2-yloxyacetyl)oxybenzoate
CID 7956911
(8E)-N-hydroxy-8-hydroxyimino-8-naphthalen-2-yloctanamide
CID 10903123
(NZ)-N-(1-phenyl-2-pyridin-3-yloxyethylidene)hydroxylamine
CID 87382498
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-[1-(4-methoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide
CID 4109084
4-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]-4-phenylbutanoic acid
CID 4247588

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1-naphthalen-2-yl-2-naphthalen-2-yloxyethylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1-naphthalen-2-yl-2-naphthalen-2-yloxyethylidene)hydroxylamine (CID 122179768) is (NZ)-N-(1-naphthalen-2-yl-2-naphthalen-2-yloxyethylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1-naphthalen-2-yl-2-naphthalen-2-yloxyethylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1-naphthalen-2-yl-2-naphthalen-2-yloxyethylidene)hydroxylamine is O/N=C(\COc1ccc2ccccc2c1)c1ccc2ccccc2c1.
What is the InChIKey of (NZ)-N-(1-naphthalen-2-yl-2-naphthalen-2-yloxyethylidene)hydroxylamine?
The InChIKey is VHZYDTWRIOZHQQ-GHVJWSGMSA-N. The full InChI is InChI=1S/C22H17NO2/c24-23-22(20-10-9-16-5-1-3-7-18(16)13-20)15-25-21-12-11-17-6-2-4-8-19(17)14-21/h1-14,24H,15H2/b23-22+.
What are the key properties of (NZ)-N-(1-naphthalen-2-yl-2-naphthalen-2-yloxyethylidene)hydroxylamine?
(NZ)-N-(1-naphthalen-2-yl-2-naphthalen-2-yloxyethylidene)hydroxylamine has a molecular weight of 327.38 g/mol, XLogP of 5.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1-naphthalen-2-yl-2-naphthalen-2-yloxyethylidene)hydroxylamine is sourced from PubChem (CID 122179768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).