benzaldehyde;1,2-diphenylhydrazine

C19H18N2O — CID 159261806

IUPACbenzaldehyde;1,2-diphenylhydrazine
SMILESO=Cc1ccccc1.c1ccc(NNc2ccccc2)cc1
InChIInChI=1S/C12H12N2.C7H6O/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;8-6-7-4-2-1-3-5-7/h1-10,13-14H;1-6H
InChIKeyKWPJTZSADWMNAK-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.62
Rot. Bonds4

About benzaldehyde;1,2-diphenylhydrazine

benzaldehyde;1,2-diphenylhydrazine (PubChem CID 159261806) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is benzaldehyde;1,2-diphenylhydrazine.

Molecular Properties

Compound Namebenzaldehyde;1,2-diphenylhydrazine
PubChem CID159261806
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Namebenzaldehyde;1,2-diphenylhydrazine
SMILESO=Cc1ccccc1.c1ccc(NNc2ccccc2)cc1
InChIInChI=1S/C12H12N2.C7H6O/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;8-6-7-4-2-1-3-5-7/h1-10,13-14H;1-6H
InChIKeyKWPJTZSADWMNAK-UHFFFAOYSA-N
XLogP4.62
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of benzaldehyde;1,2-diphenylhydrazine?
The IUPAC name of benzaldehyde;1,2-diphenylhydrazine (CID 159261806) is benzaldehyde;1,2-diphenylhydrazine.
What is the SMILES notation for benzaldehyde;1,2-diphenylhydrazine?
The canonical SMILES for benzaldehyde;1,2-diphenylhydrazine is O=Cc1ccccc1.c1ccc(NNc2ccccc2)cc1.
What is the InChIKey of benzaldehyde;1,2-diphenylhydrazine?
The InChIKey is KWPJTZSADWMNAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2.C7H6O/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;8-6-7-4-2-1-3-5-7/h1-10,13-14H;1-6H.
What are the key properties of benzaldehyde;1,2-diphenylhydrazine?
benzaldehyde;1,2-diphenylhydrazine has a molecular weight of 290.37 g/mol, XLogP of 4.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzaldehyde;1,2-diphenylhydrazine is sourced from PubChem (CID 159261806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).