(E)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine

C14H14N4 — CID 5356523

IUPAC(E)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine
SMILESN/N=C(C(=N/N)/c1ccccc1)\c1ccccc1
InChIInChI=1S/C14H14N4/c15-17-13(11-7-3-1-4-8-11)14(18-16)12-9-5-2-6-10-12/h1-10H,15-16H2/b17-13+,18-14+
InChIKeyZWPOAAKGAFHAEX-HBKJEHTGSA-N
MW238.29 g/mol
LogP1.71
Rot. Bonds3

About (E)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine

(E)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine (PubChem CID 5356523) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is (E)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine.

Molecular Properties

Compound Name(E)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine
PubChem CID5356523
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name(E)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine
SMILESN/N=C(C(=N/N)/c1ccccc1)\c1ccccc1
InChIInChI=1S/C14H14N4/c15-17-13(11-7-3-1-4-8-11)14(18-16)12-9-5-2-6-10-12/h1-10H,15-16H2/b17-13+,18-14+
InChIKeyZWPOAAKGAFHAEX-HBKJEHTGSA-N
XLogP1.71
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', '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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Frequently Asked Questions

What is the IUPAC name of (E)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine?
The IUPAC name of (E)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine (CID 5356523) is (E)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine.
What is the SMILES notation for (E)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine?
The canonical SMILES for (E)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine is N/N=C(C(=N/N)/c1ccccc1)\c1ccccc1.
What is the InChIKey of (E)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine?
The InChIKey is ZWPOAAKGAFHAEX-HBKJEHTGSA-N. The full InChI is InChI=1S/C14H14N4/c15-17-13(11-7-3-1-4-8-11)14(18-16)12-9-5-2-6-10-12/h1-10H,15-16H2/b17-13+,18-14+.
What are the key properties of (E)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine?
(E)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine has a molecular weight of 238.29 g/mol, XLogP of 1.71, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-[(2E)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine is sourced from PubChem (CID 5356523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).