[azulen-1-yl(azulen-6-yl)methylidene]hydrazine

C21H16N2 — CID 23244831

IUPAC[azulen-1-yl(azulen-6-yl)methylidene]hydrazine
SMILESNN=C(c1ccc2cccc-2cc1)c1ccc2cccccc1-2
InChIInChI=1S/C21H16N2/c22-23-21(18-11-9-15-6-4-7-16(15)10-12-18)20-14-13-17-5-2-1-3-8-19(17)20/h1-14H,22H2
InChIKeyIZTQVKRAHXMXCH-UHFFFAOYSA-N
MW296.37 g/mol
LogP4.61
Rot. Bonds2

About [azulen-1-yl(azulen-6-yl)methylidene]hydrazine

[azulen-1-yl(azulen-6-yl)methylidene]hydrazine (PubChem CID 23244831) has the molecular formula C21H16N2 and a molecular weight of 296.37 g/mol. Its IUPAC name is [azulen-1-yl(azulen-6-yl)methylidene]hydrazine.

Molecular Properties

Compound Name[azulen-1-yl(azulen-6-yl)methylidene]hydrazine
PubChem CID23244831
Molecular FormulaC21H16N2
Molecular Weight296.37 g/mol
Exact Mass296.13
IUPAC Name[azulen-1-yl(azulen-6-yl)methylidene]hydrazine
SMILESNN=C(c1ccc2cccc-2cc1)c1ccc2cccccc1-2
InChIInChI=1S/C21H16N2/c22-23-21(18-11-9-15-6-4-7-16(15)10-12-18)20-14-13-17-5-2-1-3-8-19(17)20/h1-14H,22H2
InChIKeyIZTQVKRAHXMXCH-UHFFFAOYSA-N
XLogP4.61
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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

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4-(2-carboxyphenyl)-2-(4-carboxyphenyl)benzoic acid
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Frequently Asked Questions

What is the IUPAC name of [azulen-1-yl(azulen-6-yl)methylidene]hydrazine?
The IUPAC name of [azulen-1-yl(azulen-6-yl)methylidene]hydrazine (CID 23244831) is [azulen-1-yl(azulen-6-yl)methylidene]hydrazine.
What is the SMILES notation for [azulen-1-yl(azulen-6-yl)methylidene]hydrazine?
The canonical SMILES for [azulen-1-yl(azulen-6-yl)methylidene]hydrazine is NN=C(c1ccc2cccc-2cc1)c1ccc2cccccc1-2.
What is the InChIKey of [azulen-1-yl(azulen-6-yl)methylidene]hydrazine?
The InChIKey is IZTQVKRAHXMXCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2/c22-23-21(18-11-9-15-6-4-7-16(15)10-12-18)20-14-13-17-5-2-1-3-8-19(17)20/h1-14H,22H2.
What are the key properties of [azulen-1-yl(azulen-6-yl)methylidene]hydrazine?
[azulen-1-yl(azulen-6-yl)methylidene]hydrazine has a molecular weight of 296.37 g/mol, XLogP of 4.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [azulen-1-yl(azulen-6-yl)methylidene]hydrazine is sourced from PubChem (CID 23244831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).