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

C28H28N8 — CID 139195162

IUPAC(Z)-[(2Z)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine
SMILESN/N=C(C(=N/N)\c1ccccc1)/c1ccccc1.N/N=C(C(=N/N)\c1ccccc1)/c1ccccc1
InChIInChI=1S/2C14H14N4/c2*15-17-13(11-7-3-1-4-8-11)14(18-16)12-9-5-2-6-10-12/h2*1-10H,15-16H2/b2*17-13-,18-14-
InChIKeyNIIJABRHPCQIPY-BZMREUGYSA-N
MW476.59 g/mol
LogP3.42
Rot. Bonds6

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

(Z)-[(2Z)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine (PubChem CID 139195162) has the molecular formula C28H28N8 and a molecular weight of 476.59 g/mol. Its IUPAC name is (Z)-[(2Z)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine.

Molecular Properties

Compound Name(Z)-[(2Z)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine
PubChem CID139195162
Molecular FormulaC28H28N8
Molecular Weight476.59 g/mol
Exact Mass476.24
IUPAC Name(Z)-[(2Z)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine
SMILESN/N=C(C(=N/N)\c1ccccc1)/c1ccccc1.N/N=C(C(=N/N)\c1ccccc1)/c1ccccc1
InChIInChI=1S/2C14H14N4/c2*15-17-13(11-7-3-1-4-8-11)14(18-16)12-9-5-2-6-10-12/h2*1-10H,15-16H2/b2*17-13-,18-14-
InChIKeyNIIJABRHPCQIPY-BZMREUGYSA-N
XLogP3.42
TPSA153.52 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.59
LogP ≤ 53.42
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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 (Z)-[(2Z)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine?
The IUPAC name of (Z)-[(2Z)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine (CID 139195162) is (Z)-[(2Z)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine.
What is the SMILES notation for (Z)-[(2Z)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine?
The canonical SMILES for (Z)-[(2Z)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine is N/N=C(C(=N/N)\c1ccccc1)/c1ccccc1.N/N=C(C(=N/N)\c1ccccc1)/c1ccccc1.
What is the InChIKey of (Z)-[(2Z)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine?
The InChIKey is NIIJABRHPCQIPY-BZMREUGYSA-N. The full InChI is InChI=1S/2C14H14N4/c2*15-17-13(11-7-3-1-4-8-11)14(18-16)12-9-5-2-6-10-12/h2*1-10H,15-16H2/b2*17-13-,18-14-.
What are the key properties of (Z)-[(2Z)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine?
(Z)-[(2Z)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine has a molecular weight of 476.59 g/mol, XLogP of 3.42, 6 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(2Z)-2-hydrazinylidene-1,2-diphenylethylidene]hydrazine is sourced from PubChem (CID 139195162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).