N,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline

C32H25N — CID 59705555

IUPACN,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline
SMILESC(=C/c1ccc(N(c2ccccc2)c2ccccc2-c2ccccc2)cc1)\c1ccccc1
InChIInChI=1S/C32H25N/c1-4-12-26(13-5-1)20-21-27-22-24-30(25-23-27)33(29-16-8-3-9-17-29)32-19-11-10-18-31(32)28-14-6-2-7-15-28/h1-25H/b21-20+
InChIKeyARCYQRRKNCBXEM-QZQOTICOSA-N
MW423.56 g/mol
LogP8.99
Rot. Bonds6

About N,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline

N,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline (PubChem CID 59705555) has the molecular formula C32H25N and a molecular weight of 423.56 g/mol. Its IUPAC name is N,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline.

Molecular Properties

Compound NameN,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline
PubChem CID59705555
Molecular FormulaC32H25N
Molecular Weight423.56 g/mol
Exact Mass423.20
IUPAC NameN,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline
SMILESC(=C/c1ccc(N(c2ccccc2)c2ccccc2-c2ccccc2)cc1)\c1ccccc1
InChIInChI=1S/C32H25N/c1-4-12-26(13-5-1)20-21-27-22-24-30(25-23-27)33(29-16-8-3-9-17-29)32-19-11-10-18-31(32)28-14-6-2-7-15-28/h1-25H/b21-20+
InChIKeyARCYQRRKNCBXEM-QZQOTICOSA-N
XLogP8.99
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.56
LogP ≤ 58.99
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

2-phenyl-N-[3-[(E)-2-phenylethenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 59705594
N,N-bis[4-[(E,3E)-3-(diphenylhydrazinylidene)prop-1-enyl]phenyl]-2-phenylaniline
CID 118601846
2-phenyl-N-(4-phenylphenyl)-N-[4-[2-[4-(4-phenyl-N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline
CID 121387002
2-[(E)-2-phenylethenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 59705601
N,N-diphenyl-2-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline
CID 161451306
1-N,1-N,3-N,5-N,5-N-pentakis-phenyl-3-N-(2-phenylphenyl)benzene-1,3,5-triamine
CID 164813791
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
N-phenyl-N-[4-(4-phenylphenyl)phenyl]-4-[(E)-2-[4-(N-[4-(4-phenylphenyl)phenyl]anilino)phenyl]ethenyl]aniline
CID 59533083
N-phenyl-N-(4-phenylphenyl)-4-[(E)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]ethenyl]aniline
CID 58715854
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
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

Frequently Asked Questions

What is the IUPAC name of N,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline?
The IUPAC name of N,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline (CID 59705555) is N,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline.
What is the SMILES notation for N,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline?
The canonical SMILES for N,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline is C(=C/c1ccc(N(c2ccccc2)c2ccccc2-c2ccccc2)cc1)\c1ccccc1.
What is the InChIKey of N,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline?
The InChIKey is ARCYQRRKNCBXEM-QZQOTICOSA-N. The full InChI is InChI=1S/C32H25N/c1-4-12-26(13-5-1)20-21-27-22-24-30(25-23-27)33(29-16-8-3-9-17-29)32-19-11-10-18-31(32)28-14-6-2-7-15-28/h1-25H/b21-20+.
What are the key properties of N,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline?
N,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline has a molecular weight of 423.56 g/mol, XLogP of 8.99, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diphenyl-N-[4-[(E)-2-phenylethenyl]phenyl]aniline is sourced from PubChem (CID 59705555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).