[hydroxy(phenyl)methylidene]azanide

C7H6NO- — CID 139243855

IUPAC[hydroxy(phenyl)methylidene]azanide
SMILES[N-]=C(O)c1ccccc1
InChIInChI=1S/C7H6NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H-,8,9)/q-1
InChIKeyXOIGMQCINXAAPF-UHFFFAOYSA-N
MW120.13 g/mol
LogP1.56
Rot. Bonds1

About [hydroxy(phenyl)methylidene]azanide

[hydroxy(phenyl)methylidene]azanide (PubChem CID 139243855) has the molecular formula C7H6NO- and a molecular weight of 120.13 g/mol. Its IUPAC name is [hydroxy(phenyl)methylidene]azanide.

Molecular Properties

Compound Name[hydroxy(phenyl)methylidene]azanide
PubChem CID139243855
Molecular FormulaC7H6NO-
Molecular Weight120.13 g/mol
Exact Mass120.05
IUPAC Name[hydroxy(phenyl)methylidene]azanide
SMILES[N-]=C(O)c1ccccc1
InChIInChI=1S/C7H6NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H-,8,9)/q-1
InChIKeyXOIGMQCINXAAPF-UHFFFAOYSA-N
XLogP1.56
TPSA42.53 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.13
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

1-phenylethylideneazanide;ruthenium(1+)
CID 59356813
CID 12505640
CID 12505640
(Z)-1,2-diphenylethene-1,2-diol
CID 11012436
magnesium;1-phenylethylideneazanide;bromide
CID 134997472
phosphane;1,2,2-triphenylethenylbenzene
CID 157288563
CID 67882804
CID 67882804
bis(1,2-diphenylethane-1,2-dione);hydrogen peroxide
CID 18415505
bis(1,2-diphenylethane-1,2-dione);dihydrochloride
CID 67930699
1,2-diphenylethane-1,2-dione bromide
CID 86754555
diphenylmethanone
CID 3102
1,2-diphenylethane-1,2-dione;iron
CID 70488368
1,2-diphenylethane-1,2-dione;sulfane
CID 159672950

Frequently Asked Questions

What is the IUPAC name of [hydroxy(phenyl)methylidene]azanide?
The IUPAC name of [hydroxy(phenyl)methylidene]azanide (CID 139243855) is [hydroxy(phenyl)methylidene]azanide.
What is the SMILES notation for [hydroxy(phenyl)methylidene]azanide?
The canonical SMILES for [hydroxy(phenyl)methylidene]azanide is [N-]=C(O)c1ccccc1.
What is the InChIKey of [hydroxy(phenyl)methylidene]azanide?
The InChIKey is XOIGMQCINXAAPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H-,8,9)/q-1.
What are the key properties of [hydroxy(phenyl)methylidene]azanide?
[hydroxy(phenyl)methylidene]azanide has a molecular weight of 120.13 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [hydroxy(phenyl)methylidene]azanide is sourced from PubChem (CID 139243855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).