N,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline

C38H30N2 — CID 161451306

IUPACN,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline
SMILESC(=Cc1ccccc1N(c1ccccc1)c1ccccc1)c1ccc(N(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C38H30N2/c1-5-16-33(17-6-1)39(34-18-7-2-8-19-34)37-29-26-31(27-30-37)25-28-32-15-13-14-24-38(32)40(35-20-9-3-10-21-35)36-22-11-4-12-23-36/h1-30H
InChIKeyWAOILJMRUPALML-UHFFFAOYSA-N
MW514.67 g/mol
LogP10.80
Rot. Bonds8

About N,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline

N,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline (PubChem CID 161451306) has the molecular formula C38H30N2 and a molecular weight of 514.67 g/mol. Its IUPAC name is N,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline.

Molecular Properties

Compound NameN,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline
PubChem CID161451306
Molecular FormulaC38H30N2
Molecular Weight514.67 g/mol
Exact Mass514.24
IUPAC NameN,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline
SMILESC(=Cc1ccccc1N(c1ccccc1)c1ccccc1)c1ccc(N(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C38H30N2/c1-5-16-33(17-6-1)39(34-18-7-2-8-19-34)37-29-26-31(27-30-37)25-28-32-15-13-14-24-38(32)40(35-20-9-3-10-21-35)36-22-11-4-12-23-36/h1-30H
InChIKeyWAOILJMRUPALML-UHFFFAOYSA-N
XLogP10.80
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.67
LogP ≤ 510.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(E)-2-phenylethenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 59705601
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
2-[(E)-2-phenylethenyl]-N-(3-phenylphenyl)-N-(4-phenylphenyl)aniline
CID 59705560
N,N-diphenyl-4-[(E)-2-[4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-yl]ethenyl]aniline
CID 22089651
N,N-diphenyl-4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]naphthalen-1-amine
CID 59412951
4-methyl-N-(4-methylphenyl)-N-[4-[2-[2-[2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]aniline
CID 59920498
N,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline
CID 59705555
N,N-diphenyl-4-[(1E,3E)-4-[2-[(1E,3E)-4-[4-(N-phenylanilino)phenyl]buta-1,3-dienyl]phenyl]buta-1,3-dienyl]aniline
CID 153296835
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
2-methyl-N-[4-[(E)-2-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]ethenyl]phenyl]-N-phenylaniline
CID 89074819

Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline?
The IUPAC name of N,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline (CID 161451306) is N,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline.
What is the SMILES notation for N,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline?
The canonical SMILES for N,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline is C(=Cc1ccccc1N(c1ccccc1)c1ccccc1)c1ccc(N(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline?
The InChIKey is WAOILJMRUPALML-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H30N2/c1-5-16-33(17-6-1)39(34-18-7-2-8-19-34)37-29-26-31(27-30-37)25-28-32-15-13-14-24-38(32)40(35-20-9-3-10-21-35)36-22-11-4-12-23-36/h1-30H.
What are the key properties of N,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline?
N,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline has a molecular weight of 514.67 g/mol, XLogP of 10.80, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline is sourced from PubChem (CID 161451306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).