2-(4-ethenylphenyl)-3,5,6-triphenylpyrazine

C30H22N2 — CID 58151664

IUPAC2-(4-ethenylphenyl)-3,5,6-triphenylpyrazine
SMILESC=Cc1ccc(-c2nc(-c3ccccc3)c(-c3ccccc3)nc2-c2ccccc2)cc1
InChIInChI=1S/C30H22N2/c1-2-22-18-20-26(21-19-22)30-29(25-16-10-5-11-17-25)31-27(23-12-6-3-7-13-23)28(32-30)24-14-8-4-9-15-24/h2-21H,1H2
InChIKeyYHZVIGXYUSLHRM-UHFFFAOYSA-N
MW410.52 g/mol
LogP7.79
Rot. Bonds5

About 2-(4-ethenylphenyl)-3,5,6-triphenylpyrazine

2-(4-ethenylphenyl)-3,5,6-triphenylpyrazine (PubChem CID 58151664) has the molecular formula C30H22N2 and a molecular weight of 410.52 g/mol. Its IUPAC name is 2-(4-ethenylphenyl)-3,5,6-triphenylpyrazine.

Molecular Properties

Compound Name2-(4-ethenylphenyl)-3,5,6-triphenylpyrazine
PubChem CID58151664
Molecular FormulaC30H22N2
Molecular Weight410.52 g/mol
Exact Mass410.18
IUPAC Name2-(4-ethenylphenyl)-3,5,6-triphenylpyrazine
SMILESC=Cc1ccc(-c2nc(-c3ccccc3)c(-c3ccccc3)nc2-c2ccccc2)cc1
InChIInChI=1S/C30H22N2/c1-2-22-18-20-26(21-19-22)30-29(25-16-10-5-11-17-25)31-27(23-12-6-3-7-13-23)28(32-30)24-14-8-4-9-15-24/h2-21H,1H2
InChIKeyYHZVIGXYUSLHRM-UHFFFAOYSA-N
XLogP7.79
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.52
LogP ≤ 57.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(4-ethenylphenyl)phenyl]-3,5,6-triphenylpyrazine
CID 58151656
2,3,5-triphenyl-6-[4-(3,5,6-triphenylpyrazin-2-yl)phenyl]pyrazine
CID 139681938
1-[4-(4-ethenylphenyl)phenyl]-2,3,4,5,6-pentakis-phenylbenzene
CID 100913685
4-[4-(4-ethenylphenyl)phenyl]-2,6-bis(4-phenylphenyl)pyridine
CID 58151660
2-(4-ethenylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole
CID 59816346
6-(4-ethenylphenyl)-4-phenylpyrido[3,2-d]pyrimidin-2-amine
CID 68914225
2,4-bis(4-tert-butylphenyl)-6-[4-(4-ethenylphenyl)phenyl]-1,3,5-triazine;2,4-bis(4-tert-butylphenyl)-6-(4-ethenylphenyl)-1,3,5-triazine;2-(4-ethenylphenyl)-4,6-diphenyl-1,3,5-triazine;2-[4-(4-ethenylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 158510464
4-ethenyl-N,N-diphenylaniline;4-ethenyl-N-phenyl-N-(4-phenylphenyl)aniline
CID 162186031
cadmium;styrene
CID 158944156
benzene;ethene;styrene
CID 159006852
CID 57450570
CID 57450570
styrene;tetrahydrofluoride
CID 68985344

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethenylphenyl)-3,5,6-triphenylpyrazine?
The IUPAC name of 2-(4-ethenylphenyl)-3,5,6-triphenylpyrazine (CID 58151664) is 2-(4-ethenylphenyl)-3,5,6-triphenylpyrazine.
What is the SMILES notation for 2-(4-ethenylphenyl)-3,5,6-triphenylpyrazine?
The canonical SMILES for 2-(4-ethenylphenyl)-3,5,6-triphenylpyrazine is C=Cc1ccc(-c2nc(-c3ccccc3)c(-c3ccccc3)nc2-c2ccccc2)cc1.
What is the InChIKey of 2-(4-ethenylphenyl)-3,5,6-triphenylpyrazine?
The InChIKey is YHZVIGXYUSLHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22N2/c1-2-22-18-20-26(21-19-22)30-29(25-16-10-5-11-17-25)31-27(23-12-6-3-7-13-23)28(32-30)24-14-8-4-9-15-24/h2-21H,1H2.
What are the key properties of 2-(4-ethenylphenyl)-3,5,6-triphenylpyrazine?
2-(4-ethenylphenyl)-3,5,6-triphenylpyrazine has a molecular weight of 410.52 g/mol, XLogP of 7.79, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethenylphenyl)-3,5,6-triphenylpyrazine is sourced from PubChem (CID 58151664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).