N-[4-(2,2-diphenylethenyl)phenyl]-N,4-dimethylaniline

C28H25N — CID 14549602

IUPACN-[4-(2,2-diphenylethenyl)phenyl]-N,4-dimethylaniline
SMILESCc1ccc(N(C)c2ccc(C=C(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C28H25N/c1-22-13-17-26(18-14-22)29(2)27-19-15-23(16-20-27)21-28(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-21H,1-2H3
InChIKeyOQCADOQKMJFYJQ-UHFFFAOYSA-N
MW375.52 g/mol
LogP7.35
Rot. Bonds5

About N-[4-(2,2-diphenylethenyl)phenyl]-N,4-dimethylaniline

N-[4-(2,2-diphenylethenyl)phenyl]-N,4-dimethylaniline (PubChem CID 14549602) has the molecular formula C28H25N and a molecular weight of 375.52 g/mol. Its IUPAC name is N-[4-(2,2-diphenylethenyl)phenyl]-N,4-dimethylaniline.

Molecular Properties

Compound NameN-[4-(2,2-diphenylethenyl)phenyl]-N,4-dimethylaniline
PubChem CID14549602
Molecular FormulaC28H25N
Molecular Weight375.52 g/mol
Exact Mass375.20
IUPAC NameN-[4-(2,2-diphenylethenyl)phenyl]-N,4-dimethylaniline
SMILESCc1ccc(N(C)c2ccc(C=C(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C28H25N/c1-22-13-17-26(18-14-22)29(2)27-19-15-23(16-20-27)21-28(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-21H,1-2H3
InChIKeyOQCADOQKMJFYJQ-UHFFFAOYSA-N
XLogP7.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.52
LogP ≤ 57.35
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

4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(4-methylphenyl)-1-phenylethenyl]phenyl]aniline
CID 58841601
N,N,N',N'-tetrakis[4-[4-[2-(4-methylphenyl)-1-phenylethenyl]phenyl]phenyl]ethane-1,2-diamine
CID 142720916
N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline;4-methyl-N-[4-[(E)-2-[2-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline;4-methyl-N-[4-[(E)-2-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline
CID 159829697
4-(N-[4-[2-(4-methylphenyl)-2-phenylethenyl]phenyl]anilino)benzaldehyde
CID 59080163
N-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 22899856
N-methyl-4-[2-[4-[2-(4-methylphenyl)ethenyl]phenyl]ethenyl]-N-phenylaniline
CID 155621570
N,N-bis[4-(2,2-diphenylethenyl)phenyl]-2,4,6-trimethylaniline
CID 71344437
4-[2,2-bis(4-methylphenyl)ethenyl]-N-[4-(2,2-diphenylethenyl)phenyl]-N-(4-methylphenyl)naphthalen-1-amine;4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-(4-methylphenyl)naphthalen-1-amine
CID 161213338
N-[(E)-[4-(N-[4-(2,2-diphenylethenyl)phenyl]anilino)phenyl]methylideneamino]-4-methyl-N-(4-methylphenyl)aniline
CID 172928570
benzene;N,4-dimethyl-N-phenylaniline
CID 71196716
N,N-diphenyl-4-[2-phenyl-2-[4-[1-phenyl-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]aniline
CID 68997880
4-[2,2-bis(4-methylphenyl)ethenyl]-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenylnaphthalen-1-amine;4-(2,2-diphenylethenyl)-N-[4-(2,2-diphenylethenyl)phenyl]-N-phenylnaphthalen-1-amine
CID 157429569

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,2-diphenylethenyl)phenyl]-N,4-dimethylaniline?
The IUPAC name of N-[4-(2,2-diphenylethenyl)phenyl]-N,4-dimethylaniline (CID 14549602) is N-[4-(2,2-diphenylethenyl)phenyl]-N,4-dimethylaniline.
What is the SMILES notation for N-[4-(2,2-diphenylethenyl)phenyl]-N,4-dimethylaniline?
The canonical SMILES for N-[4-(2,2-diphenylethenyl)phenyl]-N,4-dimethylaniline is Cc1ccc(N(C)c2ccc(C=C(c3ccccc3)c3ccccc3)cc2)cc1.
What is the InChIKey of N-[4-(2,2-diphenylethenyl)phenyl]-N,4-dimethylaniline?
The InChIKey is OQCADOQKMJFYJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25N/c1-22-13-17-26(18-14-22)29(2)27-19-15-23(16-20-27)21-28(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-21H,1-2H3.
What are the key properties of N-[4-(2,2-diphenylethenyl)phenyl]-N,4-dimethylaniline?
N-[4-(2,2-diphenylethenyl)phenyl]-N,4-dimethylaniline has a molecular weight of 375.52 g/mol, XLogP of 7.35, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,2-diphenylethenyl)phenyl]-N,4-dimethylaniline is sourced from PubChem (CID 14549602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).