(Z)-2,4-diphenylbut-2-en-1-imine

C16H15N — CID 144876754

IUPAC(Z)-2,4-diphenylbut-2-en-1-imine
SMILES[H]/N=C/C(=C\Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H15N/c17-13-16(15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,12-13,17H,11H2/b16-12+,17-13+
InChIKeyFNXNHMKCIVDIPB-UNZYHPAISA-N
MW221.30 g/mol
LogP3.96
Rot. Bonds4

About (Z)-2,4-diphenylbut-2-en-1-imine

(Z)-2,4-diphenylbut-2-en-1-imine (PubChem CID 144876754) has the molecular formula C16H15N and a molecular weight of 221.30 g/mol. Its IUPAC name is (Z)-2,4-diphenylbut-2-en-1-imine.

Molecular Properties

Compound Name(Z)-2,4-diphenylbut-2-en-1-imine
PubChem CID144876754
Molecular FormulaC16H15N
Molecular Weight221.30 g/mol
Exact Mass221.12
IUPAC Name(Z)-2,4-diphenylbut-2-en-1-imine
SMILES[H]/N=C/C(=C\Cc1ccccc1)c1ccccc1
InChIInChI=1S/C16H15N/c17-13-16(15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,12-13,17H,11H2/b16-12+,17-13+
InChIKeyFNXNHMKCIVDIPB-UNZYHPAISA-N
XLogP3.96
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-2-phenylbut-2-en-1-imine;propane
CID 166165004
(1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine
CID 145186823
(Z)-2-tert-butyl-4-phenylbut-2-en-1-imine
CID 145067950
(Z)-N'-methylidene-2-phenylprop-2-ene-1,3-diimine
CID 144911563
(2Z,4Z)-5-iodo-2-phenylpenta-2,4-dien-1-imine
CID 118507154
[(Z)-1-fluoro-3-phenylprop-1-enyl]benzene
CID 15892618
[(E)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]benzene
CID 175788852
1-imino-3-phenylpropan-2-one
CID 54129851
ethane;(Z)-2-ethyl-1,4-diphenylbut-2-en-1-imine
CID 145295437
1-amino-3-phenylprop-1-en-1-ol
CID 67202427
4-[4-(aminomethyl)phenyl]-2-phenylbut-2-enal
CID 174557828
[(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium
CID 177487791

Frequently Asked Questions

What is the IUPAC name of (Z)-2,4-diphenylbut-2-en-1-imine?
The IUPAC name of (Z)-2,4-diphenylbut-2-en-1-imine (CID 144876754) is (Z)-2,4-diphenylbut-2-en-1-imine.
What is the SMILES notation for (Z)-2,4-diphenylbut-2-en-1-imine?
The canonical SMILES for (Z)-2,4-diphenylbut-2-en-1-imine is [H]/N=C/C(=C\Cc1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-2,4-diphenylbut-2-en-1-imine?
The InChIKey is FNXNHMKCIVDIPB-UNZYHPAISA-N. The full InChI is InChI=1S/C16H15N/c17-13-16(15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,12-13,17H,11H2/b16-12+,17-13+.
What are the key properties of (Z)-2,4-diphenylbut-2-en-1-imine?
(Z)-2,4-diphenylbut-2-en-1-imine has a molecular weight of 221.30 g/mol, XLogP of 3.96, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,4-diphenylbut-2-en-1-imine is sourced from PubChem (CID 144876754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).