2,6-diphenylbenzaldehyde;ethylhydrazine

C21H22N2O — CID 174965606

IUPAC2,6-diphenylbenzaldehyde;ethylhydrazine
SMILESCCNN.O=Cc1c(-c2ccccc2)cccc1-c1ccccc1
InChIInChI=1S/C19H14O.C2H8N2/c20-14-19-17(15-8-3-1-4-9-15)12-7-13-18(19)16-10-5-2-6-11-16;1-2-4-3/h1-14H;4H,2-3H2,1H3
InChIKeyMMBUEUBULKBNFJ-UHFFFAOYSA-N
MW318.42 g/mol
LogP4.30
Rot. Bonds4

About 2,6-diphenylbenzaldehyde;ethylhydrazine

2,6-diphenylbenzaldehyde;ethylhydrazine (PubChem CID 174965606) has the molecular formula C21H22N2O and a molecular weight of 318.42 g/mol. Its IUPAC name is 2,6-diphenylbenzaldehyde;ethylhydrazine.

Molecular Properties

Compound Name2,6-diphenylbenzaldehyde;ethylhydrazine
PubChem CID174965606
Molecular FormulaC21H22N2O
Molecular Weight318.42 g/mol
Exact Mass318.17
IUPAC Name2,6-diphenylbenzaldehyde;ethylhydrazine
SMILESCCNN.O=Cc1c(-c2ccccc2)cccc1-c1ccccc1
InChIInChI=1S/C19H14O.C2H8N2/c20-14-19-17(15-8-3-1-4-9-15)12-7-13-18(19)16-10-5-2-6-11-16;1-2-4-3/h1-14H;4H,2-3H2,1H3
InChIKeyMMBUEUBULKBNFJ-UHFFFAOYSA-N
XLogP4.30
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-naphthalen-1-yl-6-phenylbenzaldehyde
CID 90885229
2-phenylazulene-1-carbaldehyde
CID 102378835
3-ethyl-6-(2-phenylphenyl)phthalaldehyde
CID 154432219
1,2-diethyl-3-phenylbenzene;formamide
CID 90113659
1-ethyl-3-methyl-2-(2-phenylphenyl)benzene
CID 175280836
pentan-3-one;1,2,3-triphenylbenzene
CID 174581900
1-bromo-2-phenylbenzene;propanal
CID 175328871
CID 174248075
CID 174248075
bicyclo[3.1.0]hexa-1(6),2,4-triene-6-carbaldehyde;sulfur dioxide
CID 175118344
3-hexyl-6-(2-phenylphenyl)phthalaldehyde
CID 154432223
3-phenylbenzene-1,2-diamine;propane
CID 70378466
(2,6-diphenylphenyl)methanamine
CID 72713892

Frequently Asked Questions

What is the IUPAC name of 2,6-diphenylbenzaldehyde;ethylhydrazine?
The IUPAC name of 2,6-diphenylbenzaldehyde;ethylhydrazine (CID 174965606) is 2,6-diphenylbenzaldehyde;ethylhydrazine.
What is the SMILES notation for 2,6-diphenylbenzaldehyde;ethylhydrazine?
The canonical SMILES for 2,6-diphenylbenzaldehyde;ethylhydrazine is CCNN.O=Cc1c(-c2ccccc2)cccc1-c1ccccc1.
What is the InChIKey of 2,6-diphenylbenzaldehyde;ethylhydrazine?
The InChIKey is MMBUEUBULKBNFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14O.C2H8N2/c20-14-19-17(15-8-3-1-4-9-15)12-7-13-18(19)16-10-5-2-6-11-16;1-2-4-3/h1-14H;4H,2-3H2,1H3.
What are the key properties of 2,6-diphenylbenzaldehyde;ethylhydrazine?
2,6-diphenylbenzaldehyde;ethylhydrazine has a molecular weight of 318.42 g/mol, XLogP of 4.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diphenylbenzaldehyde;ethylhydrazine is sourced from PubChem (CID 174965606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).