N,N-bis[(4-ethenylphenyl)methyl]aniline

C24H23N — CID 86166362

IUPACN,N-bis[(4-ethenylphenyl)methyl]aniline
SMILESC=Cc1ccc(CN(Cc2ccc(C=C)cc2)c2ccccc2)cc1
InChIInChI=1S/C24H23N/c1-3-20-10-14-22(15-11-20)18-25(24-8-6-5-7-9-24)19-23-16-12-21(4-2)13-17-23/h3-17H,1-2,18-19H2
InChIKeyCTBGBRVTKADUTO-UHFFFAOYSA-N
MW325.46 g/mol
LogP6.18
Rot. Bonds7

About N,N-bis[(4-ethenylphenyl)methyl]aniline

N,N-bis[(4-ethenylphenyl)methyl]aniline (PubChem CID 86166362) has the molecular formula C24H23N and a molecular weight of 325.46 g/mol. Its IUPAC name is N,N-bis[(4-ethenylphenyl)methyl]aniline.

Molecular Properties

Compound NameN,N-bis[(4-ethenylphenyl)methyl]aniline
PubChem CID86166362
Molecular FormulaC24H23N
Molecular Weight325.46 g/mol
Exact Mass325.18
IUPAC NameN,N-bis[(4-ethenylphenyl)methyl]aniline
SMILESC=Cc1ccc(CN(Cc2ccc(C=C)cc2)c2ccccc2)cc1
InChIInChI=1S/C24H23N/c1-3-20-10-14-22(15-11-20)18-25(24-8-6-5-7-9-24)19-23-16-12-21(4-2)13-17-23/h3-17H,1-2,18-19H2
InChIKeyCTBGBRVTKADUTO-UHFFFAOYSA-N
XLogP6.18
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.46
LogP ≤ 56.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 139071697
N-(4-ethenylphenyl)-4-[2-[4-(N-(4-ethenylphenyl)anilino)phenyl]ethyl]-N-phenylaniline
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N,N-dibenzyl-4-(2-phenylethenyl)aniline
CID 54154139
[4-[(N-benzylanilino)methyl]phenyl] prop-2-enoate
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4-[[N-[(4-aminophenyl)methyl]anilino]methyl]aniline;ethane
CID 90899245
4-[[N-[(4-carboxyphenyl)methyl]anilino]methyl]benzoic acid
CID 101475742
4-[2-(4-ethenylphenyl)ethenyl]-N-[4-[2-(4-ethenylphenyl)ethenyl]phenyl]-N-phenylaniline
CID 142673851
1-ethenyl-4-(5-phenylpentyl)benzene
CID 151483185
4-ethenyl-N,N-diphenylaniline;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline
CID 162186031
N-[(4-ethenylphenyl)methyl]-1-phenylmethanamine;hydrochloride
CID 173138199
1-ethenyl-4-[[4-[[4-[(4-ethenylphenyl)methyl]phenyl]methyl]phenyl]methyl]benzene
CID 163649628
1,4-bis[(4-ethenylphenyl)methyl]benzene
CID 20738932

Frequently Asked Questions

What is the IUPAC name of N,N-bis[(4-ethenylphenyl)methyl]aniline?
The IUPAC name of N,N-bis[(4-ethenylphenyl)methyl]aniline (CID 86166362) is N,N-bis[(4-ethenylphenyl)methyl]aniline.
What is the SMILES notation for N,N-bis[(4-ethenylphenyl)methyl]aniline?
The canonical SMILES for N,N-bis[(4-ethenylphenyl)methyl]aniline is C=Cc1ccc(CN(Cc2ccc(C=C)cc2)c2ccccc2)cc1.
What is the InChIKey of N,N-bis[(4-ethenylphenyl)methyl]aniline?
The InChIKey is CTBGBRVTKADUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N/c1-3-20-10-14-22(15-11-20)18-25(24-8-6-5-7-9-24)19-23-16-12-21(4-2)13-17-23/h3-17H,1-2,18-19H2.
What are the key properties of N,N-bis[(4-ethenylphenyl)methyl]aniline?
N,N-bis[(4-ethenylphenyl)methyl]aniline has a molecular weight of 325.46 g/mol, XLogP of 6.18, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[(4-ethenylphenyl)methyl]aniline is sourced from PubChem (CID 86166362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).