ethane;3-ethenyl-N,N-diphenylaniline

C22H23N — CID 123345777

IUPACethane;3-ethenyl-N,N-diphenylaniline
SMILESC=Cc1cccc(N(c2ccccc2)c2ccccc2)c1.CC
InChIInChI=1S/C20H17N.C2H6/c1-2-17-10-9-15-20(16-17)21(18-11-5-3-6-12-18)19-13-7-4-8-14-19;1-2/h2-16H,1H2;1-2H3
InChIKeyGUFDITIETCCDGS-UHFFFAOYSA-N
MW301.43 g/mol
LogP6.83
Rot. Bonds4

About ethane;3-ethenyl-N,N-diphenylaniline

ethane;3-ethenyl-N,N-diphenylaniline (PubChem CID 123345777) has the molecular formula C22H23N and a molecular weight of 301.43 g/mol. Its IUPAC name is ethane;3-ethenyl-N,N-diphenylaniline.

Molecular Properties

Compound Nameethane;3-ethenyl-N,N-diphenylaniline
PubChem CID123345777
Molecular FormulaC22H23N
Molecular Weight301.43 g/mol
Exact Mass301.18
IUPAC Nameethane;3-ethenyl-N,N-diphenylaniline
SMILESC=Cc1cccc(N(c2ccccc2)c2ccccc2)c1.CC
InChIInChI=1S/C20H17N.C2H6/c1-2-17-10-9-15-20(16-17)21(18-11-5-3-6-12-18)19-13-7-4-8-14-19;1-2/h2-16H,1H2;1-2H3
InChIKeyGUFDITIETCCDGS-UHFFFAOYSA-N
XLogP6.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.43
LogP ≤ 56.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethenyl-N-(3-ethenylphenyl)-N-phenylaniline
CID 58099838
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,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
benzene;ethane;styrene
CID 21219610
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
N,N-diphenyl-3-[(E)-(prop-1-en-2-ylhydrazinylidene)methyl]aniline;ethane
CID 172938766

Frequently Asked Questions

What is the IUPAC name of ethane;3-ethenyl-N,N-diphenylaniline?
The IUPAC name of ethane;3-ethenyl-N,N-diphenylaniline (CID 123345777) is ethane;3-ethenyl-N,N-diphenylaniline.
What is the SMILES notation for ethane;3-ethenyl-N,N-diphenylaniline?
The canonical SMILES for ethane;3-ethenyl-N,N-diphenylaniline is C=Cc1cccc(N(c2ccccc2)c2ccccc2)c1.CC.
What is the InChIKey of ethane;3-ethenyl-N,N-diphenylaniline?
The InChIKey is GUFDITIETCCDGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N.C2H6/c1-2-17-10-9-15-20(16-17)21(18-11-5-3-6-12-18)19-13-7-4-8-14-19;1-2/h2-16H,1H2;1-2H3.
What are the key properties of ethane;3-ethenyl-N,N-diphenylaniline?
ethane;3-ethenyl-N,N-diphenylaniline has a molecular weight of 301.43 g/mol, XLogP of 6.83, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-ethenyl-N,N-diphenylaniline is sourced from PubChem (CID 123345777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).