[2-hydrazinylidene-1,2-bis(4-methylphenyl)ethylidene]hydrazine

C16H18N4 — CID 175459980

IUPAC[2-hydrazinylidene-1,2-bis(4-methylphenyl)ethylidene]hydrazine
SMILESCc1ccc(C(=NN)C(=NN)c2ccc(C)cc2)cc1
InChIInChI=1S/C16H18N4/c1-11-3-7-13(8-4-11)15(19-17)16(20-18)14-9-5-12(2)6-10-14/h3-10H,17-18H2,1-2H3
InChIKeyDIRQABYTGVJRSU-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.33
Rot. Bonds3

About [2-hydrazinylidene-1,2-bis(4-methylphenyl)ethylidene]hydrazine

[2-hydrazinylidene-1,2-bis(4-methylphenyl)ethylidene]hydrazine (PubChem CID 175459980) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is [2-hydrazinylidene-1,2-bis(4-methylphenyl)ethylidene]hydrazine.

Molecular Properties

Compound Name[2-hydrazinylidene-1,2-bis(4-methylphenyl)ethylidene]hydrazine
PubChem CID175459980
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC Name[2-hydrazinylidene-1,2-bis(4-methylphenyl)ethylidene]hydrazine
SMILESCc1ccc(C(=NN)C(=NN)c2ccc(C)cc2)cc1
InChIInChI=1S/C16H18N4/c1-11-3-7-13(8-4-11)15(19-17)16(20-18)14-9-5-12(2)6-10-14/h3-10H,17-18H2,1-2H3
InChIKeyDIRQABYTGVJRSU-UHFFFAOYSA-N
XLogP2.33
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.33
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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Related Compounds

N'-amino-4-(4-methylphenyl)benzenecarboximidamide
CID 6860627
methyl (1E)-4-methylbenzenecarbohydrazonate
CID 55253274
N,N'-diamino-4-methylbenzenecarboximidamide
CID 15721498
N,N'-diamino-N,4-dimethylbenzenecarboximidamide
CID 15721514
(E)-1,2-bis(4-methylphenyl)-N,N'-dioxidoethane-1,2-diimine;methane;tin(2+)
CID 101369346
2-[(E)-C-(4-methylphenyl)carbonohydrazonoyl]aniline
CID 172940611
1-methyl-4-(4-prop-1-en-2-ylphenyl)benzene
CID 20594776
N-[1-hydroxyimino-1-(4-methylphenyl)butan-2-ylidene]hydroxylamine
CID 135541210
(1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine
CID 71413419
ethane;1-methyl-4-[3-(4-methylphenyl)but-2-en-2-yl]benzene
CID 91583110
[4-(2-oxo-3-phenylpropanehydrazonoyl)phenyl] 4-methylbenzenesulfonate
CID 20845226
ethyl 2-(4-methylphenyl)-2-methylsulfonyloxyiminoacetate
CID 58079029

Frequently Asked Questions

What is the IUPAC name of [2-hydrazinylidene-1,2-bis(4-methylphenyl)ethylidene]hydrazine?
The IUPAC name of [2-hydrazinylidene-1,2-bis(4-methylphenyl)ethylidene]hydrazine (CID 175459980) is [2-hydrazinylidene-1,2-bis(4-methylphenyl)ethylidene]hydrazine.
What is the SMILES notation for [2-hydrazinylidene-1,2-bis(4-methylphenyl)ethylidene]hydrazine?
The canonical SMILES for [2-hydrazinylidene-1,2-bis(4-methylphenyl)ethylidene]hydrazine is Cc1ccc(C(=NN)C(=NN)c2ccc(C)cc2)cc1.
What is the InChIKey of [2-hydrazinylidene-1,2-bis(4-methylphenyl)ethylidene]hydrazine?
The InChIKey is DIRQABYTGVJRSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-11-3-7-13(8-4-11)15(19-17)16(20-18)14-9-5-12(2)6-10-14/h3-10H,17-18H2,1-2H3.
What are the key properties of [2-hydrazinylidene-1,2-bis(4-methylphenyl)ethylidene]hydrazine?
[2-hydrazinylidene-1,2-bis(4-methylphenyl)ethylidene]hydrazine has a molecular weight of 266.35 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-hydrazinylidene-1,2-bis(4-methylphenyl)ethylidene]hydrazine is sourced from PubChem (CID 175459980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).