1-(2-nitrosophenoxy)naphthalene

C16H11NO2 — CID 154946656

IUPAC1-(2-nitrosophenoxy)naphthalene
SMILESO=Nc1ccccc1Oc1cccc2ccccc12
InChIInChI=1S/C16H11NO2/c18-17-14-9-3-4-10-16(14)19-15-11-5-7-12-6-1-2-8-13(12)15/h1-11H
InChIKeyRTJNODBRQBGCLW-UHFFFAOYSA-N
MW249.27 g/mol
LogP5.03
Rot. Bonds3

About 1-(2-nitrosophenoxy)naphthalene

1-(2-nitrosophenoxy)naphthalene (PubChem CID 154946656) has the molecular formula C16H11NO2 and a molecular weight of 249.27 g/mol. Its IUPAC name is 1-(2-nitrosophenoxy)naphthalene.

Molecular Properties

Compound Name1-(2-nitrosophenoxy)naphthalene
PubChem CID154946656
Molecular FormulaC16H11NO2
Molecular Weight249.27 g/mol
Exact Mass249.08
IUPAC Name1-(2-nitrosophenoxy)naphthalene
SMILESO=Nc1ccccc1Oc1cccc2ccccc12
InChIInChI=1S/C16H11NO2/c18-17-14-9-3-4-10-16(14)19-15-11-5-7-12-6-1-2-8-13(12)15/h1-11H
InChIKeyRTJNODBRQBGCLW-UHFFFAOYSA-N
XLogP5.03
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500249.27
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-ethylphenoxy)naphthalene
CID 154158015
2-naphthalen-1-yloxy-1-(2-naphthalen-1-yloxynaphthalen-1-yl)naphthalene
CID 58689928
4-naphthalen-1-yloxynaphthalen-1-ol
CID 69008300
(E)-dinaphthalen-1-yloxydiazene
CID 67562548
1-(2,6-difluorophenoxy)naphthalene
CID 90910204
5-chloro-2-naphthalen-1-yloxybenzaldehyde
CID 114844762
3-amino-4-naphthalen-1-yloxybenzamide
CID 43448527
4-naphthalen-1-yloxybenzaldehyde
CID 19069208
1-(2,5-dimethyl-4-nitrophenoxy)naphthalene
CID 66594066
2-naphthalen-1-yloxy-5-nitroaniline
CID 62508135
CID 175078571
CID 175078571
3,4,5,6-tetranaphthalen-1-yloxybenzene-1,2-dicarbonitrile
CID 22104061

Frequently Asked Questions

What is the IUPAC name of 1-(2-nitrosophenoxy)naphthalene?
The IUPAC name of 1-(2-nitrosophenoxy)naphthalene (CID 154946656) is 1-(2-nitrosophenoxy)naphthalene.
What is the SMILES notation for 1-(2-nitrosophenoxy)naphthalene?
The canonical SMILES for 1-(2-nitrosophenoxy)naphthalene is O=Nc1ccccc1Oc1cccc2ccccc12.
What is the InChIKey of 1-(2-nitrosophenoxy)naphthalene?
The InChIKey is RTJNODBRQBGCLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO2/c18-17-14-9-3-4-10-16(14)19-15-11-5-7-12-6-1-2-8-13(12)15/h1-11H.
What are the key properties of 1-(2-nitrosophenoxy)naphthalene?
1-(2-nitrosophenoxy)naphthalene has a molecular weight of 249.27 g/mol, XLogP of 5.03, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-nitrosophenoxy)naphthalene is sourced from PubChem (CID 154946656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).