2-[C-(2-hydroxyphenyl)carbonohydrazonoyl]phenol

C13H12N2O2 — CID 135603489

IUPAC2-[C-(2-hydroxyphenyl)carbonohydrazonoyl]phenol
SMILESNN=C(c1ccccc1O)c1ccccc1O
InChIInChI=1S/C13H12N2O2/c14-15-13(9-5-1-3-7-11(9)16)10-6-2-4-8-12(10)17/h1-8,16-17H,14H2
InChIKeyOTEOJLDRKYDTFW-UHFFFAOYSA-N
MW228.25 g/mol
LogP1.81
Rot. Bonds2

About 2-[C-(2-hydroxyphenyl)carbonohydrazonoyl]phenol

2-[C-(2-hydroxyphenyl)carbonohydrazonoyl]phenol (PubChem CID 135603489) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is 2-[C-(2-hydroxyphenyl)carbonohydrazonoyl]phenol.

Molecular Properties

Compound Name2-[C-(2-hydroxyphenyl)carbonohydrazonoyl]phenol
PubChem CID135603489
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name2-[C-(2-hydroxyphenyl)carbonohydrazonoyl]phenol
SMILESNN=C(c1ccccc1O)c1ccccc1O
InChIInChI=1S/C13H12N2O2/c14-15-13(9-5-1-3-7-11(9)16)10-6-2-4-8-12(10)17/h1-8,16-17H,14H2
InChIKeyOTEOJLDRKYDTFW-UHFFFAOYSA-N
XLogP1.81
TPSA78.84 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 51.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[(Z)-C-(2-nitrophenyl)carbonohydrazonoyl]benzene-1,2-diol
CID 135801832
N',2-dihydroxybenzenecarboximidamide
CID 4227476
benzene-1,2-diol;zinc
CID 70580296
benzene-1,2-diol;vanadium(2+)
CID 159711752
benzene;2-hydroxybenzamide
CID 157085280
2-[(Z)-N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-C-methylcarbonimidoyl]phenol
CID 136755547
2-[N-[(1S,2S)-2-[[(2-hydroxyphenyl)-phenylmethylidene]amino]-1,2-diphenylethyl]-C-phenylcarbonimidoyl]phenol
CID 136694433
benzene-1,2-diol;carbanide;zirconium(2+)
CID 20654665
2-[(Z)-C-(furan-2-yl)-N-hydroxycarbonimidoyl]phenol
CID 135463584
2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenol
CID 135410018
(Z)-2,3-bis(2-hydroxyphenyl)but-2-enediamide
CID 142626315
2-[(E)-C-(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)carbonohydrazonoyl]phenol
CID 135580536

Frequently Asked Questions

What is the IUPAC name of 2-[C-(2-hydroxyphenyl)carbonohydrazonoyl]phenol?
The IUPAC name of 2-[C-(2-hydroxyphenyl)carbonohydrazonoyl]phenol (CID 135603489) is 2-[C-(2-hydroxyphenyl)carbonohydrazonoyl]phenol.
What is the SMILES notation for 2-[C-(2-hydroxyphenyl)carbonohydrazonoyl]phenol?
The canonical SMILES for 2-[C-(2-hydroxyphenyl)carbonohydrazonoyl]phenol is NN=C(c1ccccc1O)c1ccccc1O.
What is the InChIKey of 2-[C-(2-hydroxyphenyl)carbonohydrazonoyl]phenol?
The InChIKey is OTEOJLDRKYDTFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c14-15-13(9-5-1-3-7-11(9)16)10-6-2-4-8-12(10)17/h1-8,16-17H,14H2.
What are the key properties of 2-[C-(2-hydroxyphenyl)carbonohydrazonoyl]phenol?
2-[C-(2-hydroxyphenyl)carbonohydrazonoyl]phenol has a molecular weight of 228.25 g/mol, XLogP of 1.81, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[C-(2-hydroxyphenyl)carbonohydrazonoyl]phenol is sourced from PubChem (CID 135603489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).