3-ethenyl-N-(3-ethenylphenyl)-N-phenylaniline

C22H19N — CID 58099838

IUPAC3-ethenyl-N-(3-ethenylphenyl)-N-phenylaniline
SMILESC=Cc1cccc(N(c2ccccc2)c2cccc(C=C)c2)c1
InChIInChI=1S/C22H19N/c1-3-18-10-8-14-21(16-18)23(20-12-6-5-7-13-20)22-15-9-11-19(4-2)17-22/h3-17H,1-2H2
InChIKeyPDZLMQOXSVISPG-UHFFFAOYSA-N
MW297.40 g/mol
LogP6.44
Rot. Bonds5

About 3-ethenyl-N-(3-ethenylphenyl)-N-phenylaniline

3-ethenyl-N-(3-ethenylphenyl)-N-phenylaniline (PubChem CID 58099838) has the molecular formula C22H19N and a molecular weight of 297.40 g/mol. Its IUPAC name is 3-ethenyl-N-(3-ethenylphenyl)-N-phenylaniline.

Molecular Properties

Compound Name3-ethenyl-N-(3-ethenylphenyl)-N-phenylaniline
PubChem CID58099838
Molecular FormulaC22H19N
Molecular Weight297.40 g/mol
Exact Mass297.15
IUPAC Name3-ethenyl-N-(3-ethenylphenyl)-N-phenylaniline
SMILESC=Cc1cccc(N(c2ccccc2)c2cccc(C=C)c2)c1
InChIInChI=1S/C22H19N/c1-3-18-10-8-14-21(16-18)23(20-12-6-5-7-13-20)22-15-9-11-19(4-2)17-22/h3-17H,1-2H2
InChIKeyPDZLMQOXSVISPG-UHFFFAOYSA-N
XLogP6.44
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.40
LogP ≤ 56.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;3-ethenyl-N,N-diphenylaniline
CID 123345777
2-N,8-N-bis(3-ethenylphenyl)-2-N,8-N-diphenyldibenzofuran-2,8-diamine
CID 58113431
3-[3-(3-ethenylphenyl)phenyl]-N-[4-[4-(N-[3-[3-(3-ethenylphenyl)phenyl]phenyl]anilino)phenyl]phenyl]-N-phenylaniline
CID 58113558
2-N,7-N-bis(3-ethenylphenyl)-9,9-dimethyl-2-N,7-N-bis[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine
CID 58113612
1-N,1-N,3-N-triphenyl-3-N-[3-(N-[3-(N-[3-(N-phenylanilino)phenyl]anilino)phenyl]anilino)phenyl]benzene-1,3-diamine
CID 58623553
1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine
CID 4163727
4-[2-(4-ethenylphenyl)ethenyl]-N-[4-[2-(4-ethenylphenyl)ethenyl]phenyl]-N-phenylaniline
CID 142673851
1-N,1-N,3-N,3-N-tetrakis[4-[(E)-2-phenylethenyl]phenyl]benzene-1,3-diamine
CID 59745960
1-N,4-N-bis(3-ethenylphenyl)-1-N,4-N-bis[4-(2-methylbutan-2-yl)phenyl]benzene-1,4-diamine;ethane;propane
CID 143729864
N-[4-[4-(4-ethenyl-N-(3-methylphenyl)anilino)phenyl]phenyl]-3-methyl-N-phenylaniline
CID 21044922
3-N-[3-(N-[3-(N-[3-(N-[3,5-bis(N-phenylanilino)phenyl]anilino)phenyl]anilino)-5-(N-phenylanilino)phenyl]anilino)phenyl]-1-N,1-N,3-N,5-N,5-N-pentakis-phenylbenzene-1,3,5-triamine
CID 155054486
4-ethenyl-N,N-diphenylaniline;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline
CID 162186031

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-N-(3-ethenylphenyl)-N-phenylaniline?
The IUPAC name of 3-ethenyl-N-(3-ethenylphenyl)-N-phenylaniline (CID 58099838) is 3-ethenyl-N-(3-ethenylphenyl)-N-phenylaniline.
What is the SMILES notation for 3-ethenyl-N-(3-ethenylphenyl)-N-phenylaniline?
The canonical SMILES for 3-ethenyl-N-(3-ethenylphenyl)-N-phenylaniline is C=Cc1cccc(N(c2ccccc2)c2cccc(C=C)c2)c1.
What is the InChIKey of 3-ethenyl-N-(3-ethenylphenyl)-N-phenylaniline?
The InChIKey is PDZLMQOXSVISPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N/c1-3-18-10-8-14-21(16-18)23(20-12-6-5-7-13-20)22-15-9-11-19(4-2)17-22/h3-17H,1-2H2.
What are the key properties of 3-ethenyl-N-(3-ethenylphenyl)-N-phenylaniline?
3-ethenyl-N-(3-ethenylphenyl)-N-phenylaniline has a molecular weight of 297.40 g/mol, XLogP of 6.44, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-N-(3-ethenylphenyl)-N-phenylaniline is sourced from PubChem (CID 58099838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).