N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine

C22H19N — CID 14709228

IUPACN-[(E)-1,2-diphenylethenyl]-1-phenylethanimine
SMILESC/C(=N\C(=C\c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H19N/c1-18(20-13-7-3-8-14-20)23-22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-17H,1H3/b22-17+,23-18+
InChIKeyFXDARKHFURHWMH-SKWBHROBSA-N
MW297.40 g/mol
LogP5.69
Rot. Bonds4

About N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine

N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine (PubChem CID 14709228) has the molecular formula C22H19N and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine.

Molecular Properties

Compound NameN-[(E)-1,2-diphenylethenyl]-1-phenylethanimine
PubChem CID14709228
Molecular FormulaC22H19N
Molecular Weight297.40 g/mol
Exact Mass297.15
IUPAC NameN-[(E)-1,2-diphenylethenyl]-1-phenylethanimine
SMILESC/C(=N\C(=C\c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H19N/c1-18(20-13-7-3-8-14-20)23-22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-17H,1H3/b22-17+,23-18+
InChIKeyFXDARKHFURHWMH-SKWBHROBSA-N
XLogP5.69
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.40
LogP ≤ 55.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(E)-1,2-diphenylethenyl]-1-(4-fluorophenyl)ethanimine
CID 122389221
1-(4-bromophenyl)-N-[(Z)-1-phenylprop-1-enyl]ethanimine
CID 145462827
N-[(3Z)-2-methylpenta-1,3-dien-3-yl]-1-phenylethanimine
CID 126661807
N-(1,2-diphenylethenyldiazenyl)-N-propan-2-ylpropan-2-amine
CID 118609568
N-(2-methyl-1-phenylprop-1-enyl)-1-phenylethanimine
CID 144645391
(E)-N-[(E)-benzylideneamino]-1-phenylethanimine
CID 177482711
1-(4-methylphenyl)-N-[(1Z)-1-[4-(4-methylphenyl)phenyl]-3-phenylbuta-1,3-dienyl]ethanimine
CID 155049501
[(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene
CID 134881508
(NE)-N-[(Z)-3,4-diphenylbut-3-en-2-ylidene]hydroxylamine
CID 12637252
methyl N-[(E)-2-(4-aminoperoxysulfanylphenyl)-1-phenylethenyl]ethanimidate
CID 59950872
N-[(E)-1,2-diphenylethenyl]acetamide
CID 42628257
CID 173126547
CID 173126547

Frequently Asked Questions

What is the IUPAC name of N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine?
The IUPAC name of N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine (CID 14709228) is N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine.
What is the SMILES notation for N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine?
The canonical SMILES for N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine is C/C(=N\C(=C\c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine?
The InChIKey is FXDARKHFURHWMH-SKWBHROBSA-N. The full InChI is InChI=1S/C22H19N/c1-18(20-13-7-3-8-14-20)23-22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-17H,1H3/b22-17+,23-18+.
What are the key properties of N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine?
N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine has a molecular weight of 297.40 g/mol, XLogP of 5.69, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine is sourced from PubChem (CID 14709228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).