N-(dinaphthalen-1-ylmethylidene)hydroxylamine

C21H15NO — CID 88653107

IUPACN-(dinaphthalen-1-ylmethylidene)hydroxylamine
SMILESON=C(c1cccc2ccccc12)c1cccc2ccccc12
InChIInChI=1S/C21H15NO/c23-22-21(19-13-5-9-15-7-1-3-11-17(15)19)20-14-6-10-16-8-2-4-12-18(16)20/h1-14,23H
InChIKeyAORXOQAHXBAUQZ-UHFFFAOYSA-N
MW297.36 g/mol
LogP5.22
Rot. Bonds2

About N-(dinaphthalen-1-ylmethylidene)hydroxylamine

N-(dinaphthalen-1-ylmethylidene)hydroxylamine (PubChem CID 88653107) has the molecular formula C21H15NO and a molecular weight of 297.36 g/mol. Its IUPAC name is N-(dinaphthalen-1-ylmethylidene)hydroxylamine.

Molecular Properties

Compound NameN-(dinaphthalen-1-ylmethylidene)hydroxylamine
PubChem CID88653107
Molecular FormulaC21H15NO
Molecular Weight297.36 g/mol
Exact Mass297.12
IUPAC NameN-(dinaphthalen-1-ylmethylidene)hydroxylamine
SMILESON=C(c1cccc2ccccc12)c1cccc2ccccc12
InChIInChI=1S/C21H15NO/c23-22-21(19-13-5-9-15-7-1-3-11-17(15)19)20-14-6-10-16-8-2-4-12-18(16)20/h1-14,23H
InChIKeyAORXOQAHXBAUQZ-UHFFFAOYSA-N
XLogP5.22
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.36
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

N-(1-naphthalen-1-yl-3-phenylprop-2-ynylidene)hydroxylamine
CID 175354087
2-hydroxyimino-1-naphthalen-1-ylethanone
CID 72672439
1-[1-[3,5-bis(1-naphthalen-1-ylethenyl)phenyl]ethenyl]naphthalene
CID 123405020
(NZ)-N-[(9,9-dipropylfluoren-2-yl)-naphthalen-1-ylmethylidene]hydroxylamine
CID 118371891
CID 172736940
CID 172736940
1,3-dinaphthalen-1-ylpropane-1,2,3-trione
CID 67892351
tris(naphthalene-1-carboxylic acid);phosphane
CID 172834804
1-naphthalen-1-ylethylidenezirconium(2+)
CID 158619381
naphthalene-1-carbonyl iodide
CID 87393513
cyclopenta-1,3-diene;dinaphthalen-1-ylmethylidenezirconium(2+);dichloride
CID 161180646
CID 102208465
CID 102208465
azane;1-prop-1-en-2-ylnaphthalene
CID 122612227

Frequently Asked Questions

What is the IUPAC name of N-(dinaphthalen-1-ylmethylidene)hydroxylamine?
The IUPAC name of N-(dinaphthalen-1-ylmethylidene)hydroxylamine (CID 88653107) is N-(dinaphthalen-1-ylmethylidene)hydroxylamine.
What is the SMILES notation for N-(dinaphthalen-1-ylmethylidene)hydroxylamine?
The canonical SMILES for N-(dinaphthalen-1-ylmethylidene)hydroxylamine is ON=C(c1cccc2ccccc12)c1cccc2ccccc12.
What is the InChIKey of N-(dinaphthalen-1-ylmethylidene)hydroxylamine?
The InChIKey is AORXOQAHXBAUQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO/c23-22-21(19-13-5-9-15-7-1-3-11-17(15)19)20-14-6-10-16-8-2-4-12-18(16)20/h1-14,23H.
What are the key properties of N-(dinaphthalen-1-ylmethylidene)hydroxylamine?
N-(dinaphthalen-1-ylmethylidene)hydroxylamine has a molecular weight of 297.36 g/mol, XLogP of 5.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dinaphthalen-1-ylmethylidene)hydroxylamine is sourced from PubChem (CID 88653107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).