1,5-diphenylpenta-1,4-dien-3-ylidenehydrazine

C17H16N2 — CID 154293202

IUPAC1,5-diphenylpenta-1,4-dien-3-ylidenehydrazine
SMILESNN=C(C=Cc1ccccc1)C=Cc1ccccc1
InChIInChI=1S/C17H16N2/c18-19-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-14H,18H2
InChIKeyZXJDLGSYSZFZOK-UHFFFAOYSA-N
MW248.33 g/mol
LogP3.73
Rot. Bonds4

About 1,5-diphenylpenta-1,4-dien-3-ylidenehydrazine

1,5-diphenylpenta-1,4-dien-3-ylidenehydrazine (PubChem CID 154293202) has the molecular formula C17H16N2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 1,5-diphenylpenta-1,4-dien-3-ylidenehydrazine.

Molecular Properties

Compound Name1,5-diphenylpenta-1,4-dien-3-ylidenehydrazine
PubChem CID154293202
Molecular FormulaC17H16N2
Molecular Weight248.33 g/mol
Exact Mass248.13
IUPAC Name1,5-diphenylpenta-1,4-dien-3-ylidenehydrazine
SMILESNN=C(C=Cc1ccccc1)C=Cc1ccccc1
InChIInChI=1S/C17H16N2/c18-19-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-14H,18H2
InChIKeyZXJDLGSYSZFZOK-UHFFFAOYSA-N
XLogP3.73
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 53.73
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

(E)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine
CID 92531836
(Z)-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazine
CID 92531835
bis((E)-3-phenylprop-2-enoic acid);zinc
CID 11291345
N-(4-phenylbuta-1,3-dien-2-yl)hydroxylamine
CID 5080488
(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one
CID 157206787
(Z)-3-phenylprop-2-enoic acid
CID 5372954
(3,4-difluoro-6-phenylhexa-1,3,5-trienyl)benzene
CID 53441080
tris((1E,4E)-1,5-diphenylpenta-1,4-dien-3-one);bis(palladium)
CID 140752753
azane;3-phenylprop-2-enoic acid
CID 66894546
1,4,6-triphenylhexa-1,3,5-trien-3-ylbenzene
CID 54123329
3-phenylprop-2-enoic acid;hydrobromide
CID 172826551
(1Z,4Z)-1,5-diphenylpenta-1,4-dien-3-one;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
CID 154825040

Frequently Asked Questions

What is the IUPAC name of 1,5-diphenylpenta-1,4-dien-3-ylidenehydrazine?
The IUPAC name of 1,5-diphenylpenta-1,4-dien-3-ylidenehydrazine (CID 154293202) is 1,5-diphenylpenta-1,4-dien-3-ylidenehydrazine.
What is the SMILES notation for 1,5-diphenylpenta-1,4-dien-3-ylidenehydrazine?
The canonical SMILES for 1,5-diphenylpenta-1,4-dien-3-ylidenehydrazine is NN=C(C=Cc1ccccc1)C=Cc1ccccc1.
What is the InChIKey of 1,5-diphenylpenta-1,4-dien-3-ylidenehydrazine?
The InChIKey is ZXJDLGSYSZFZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2/c18-19-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-14H,18H2.
What are the key properties of 1,5-diphenylpenta-1,4-dien-3-ylidenehydrazine?
1,5-diphenylpenta-1,4-dien-3-ylidenehydrazine has a molecular weight of 248.33 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-diphenylpenta-1,4-dien-3-ylidenehydrazine is sourced from PubChem (CID 154293202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).