4-[(E)-2-(3-chlorophenyl)ethenyl]-N,N-diphenylaniline

C26H20ClN — CID 20650304

IUPAC4-[(E)-2-(3-chlorophenyl)ethenyl]-N,N-diphenylaniline
SMILESClc1cccc(/C=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)c1
InChIInChI=1S/C26H20ClN/c27-23-9-7-8-22(20-23)15-14-21-16-18-26(19-17-21)28(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-20H/b15-14+
InChIKeyZTTDZOPCWPKRSV-CCEZHUSRSA-N
MW381.91 g/mol
LogP7.98
Rot. Bonds5

About 4-[(E)-2-(3-chlorophenyl)ethenyl]-N,N-diphenylaniline

4-[(E)-2-(3-chlorophenyl)ethenyl]-N,N-diphenylaniline (PubChem CID 20650304) has the molecular formula C26H20ClN and a molecular weight of 381.91 g/mol. Its IUPAC name is 4-[(E)-2-(3-chlorophenyl)ethenyl]-N,N-diphenylaniline.

Molecular Properties

Compound Name4-[(E)-2-(3-chlorophenyl)ethenyl]-N,N-diphenylaniline
PubChem CID20650304
Molecular FormulaC26H20ClN
Molecular Weight381.91 g/mol
Exact Mass381.13
IUPAC Name4-[(E)-2-(3-chlorophenyl)ethenyl]-N,N-diphenylaniline
SMILESClc1cccc(/C=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)c1
InChIInChI=1S/C26H20ClN/c27-23-9-7-8-22(20-23)15-14-21-16-18-26(19-17-21)28(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-20H/b15-14+
InChIKeyZTTDZOPCWPKRSV-CCEZHUSRSA-N
XLogP7.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.91
LogP ≤ 57.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-chloro-N-[4-[(E)-2-[4-[(E)-2-[4-(N-(3-chlorophenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-phenylaniline
CID 22900174
N,N-diphenyl-4-[(E)-2-[3-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]aniline
CID 14366512
1-N,1-N,3-N,3-N-tetrakis[4-[(E)-2-phenylethenyl]phenyl]benzene-1,3-diamine
CID 59745960
4-[(E)-2-(4-chlorophenyl)ethenyl]-N,N-diphenylaniline
CID 20650306
N,N-diphenyl-4-[(E)-2-[4-[(E)-2-[4-(N-[4-[(E)-2-[4-[(E)-2-[4-(N-[4-[(E)-2-[4-[(E)-2-[4-(N-[4-[(E)-2-[4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]anilino)phenyl]ethenyl]phenyl]ethenyl]aniline
CID 177478696
1-N,1-N,4-N-triphenyl-4-N-[4-[2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]benzene-1,4-diamine
CID 66641192
N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]aniline
CID 139195314
1-chloro-3-[2-(4-chlorophenyl)ethenyl]benzene
CID 66772159
4-[(1E,3E)-4-phenylbuta-1,3-dienyl]-N-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]-N-[4-[(E)-2-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]ethenyl]phenyl]aniline;4-[(E)-2-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]ethenyl]-N,N-bis[4-[(E)-2-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]ethenyl]phenyl]aniline
CID 159424729
1-N-phenyl-4-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-1-N-[4-(2-phenylethenyl)phenyl]-4-N-[4-(N-[4-(2-phenylethenyl)phenyl]anilino)phenyl]benzene-1,4-diamine
CID 59048165
1-N-phenyl-4-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-1-N-[4-[(E)-2-phenylethenyl]phenyl]-4-N-[4-(N-[4-[(E)-2-phenylethenyl]phenyl]anilino)phenyl]benzene-1,4-diamine
CID 22983495
3-[2-(4-methylphenyl)ethenyl]-N-[4-[4-(N-[4-[2-(4-methylphenyl)ethenyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline
CID 59987783

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-(3-chlorophenyl)ethenyl]-N,N-diphenylaniline?
The IUPAC name of 4-[(E)-2-(3-chlorophenyl)ethenyl]-N,N-diphenylaniline (CID 20650304) is 4-[(E)-2-(3-chlorophenyl)ethenyl]-N,N-diphenylaniline.
What is the SMILES notation for 4-[(E)-2-(3-chlorophenyl)ethenyl]-N,N-diphenylaniline?
The canonical SMILES for 4-[(E)-2-(3-chlorophenyl)ethenyl]-N,N-diphenylaniline is Clc1cccc(/C=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)c1.
What is the InChIKey of 4-[(E)-2-(3-chlorophenyl)ethenyl]-N,N-diphenylaniline?
The InChIKey is ZTTDZOPCWPKRSV-CCEZHUSRSA-N. The full InChI is InChI=1S/C26H20ClN/c27-23-9-7-8-22(20-23)15-14-21-16-18-26(19-17-21)28(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-20H/b15-14+.
What are the key properties of 4-[(E)-2-(3-chlorophenyl)ethenyl]-N,N-diphenylaniline?
4-[(E)-2-(3-chlorophenyl)ethenyl]-N,N-diphenylaniline has a molecular weight of 381.91 g/mol, XLogP of 7.98, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(3-chlorophenyl)ethenyl]-N,N-diphenylaniline is sourced from PubChem (CID 20650304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).