1,2,3-tris(4-ethenylphenyl)benzene

C30H24 — CID 154053101

IUPAC1,2,3-tris(4-ethenylphenyl)benzene
SMILESC=Cc1ccc(-c2cccc(-c3ccc(C=C)cc3)c2-c2ccc(C=C)cc2)cc1
InChIInChI=1S/C30H24/c1-4-22-10-16-25(17-11-22)28-8-7-9-29(26-18-12-23(5-2)13-19-26)30(28)27-20-14-24(6-3)15-21-27/h4-21H,1-3H2
InChIKeyURRXJWXSEYIBLA-UHFFFAOYSA-N
MW384.52 g/mol
LogP8.62
Rot. Bonds6

About 1,2,3-tris(4-ethenylphenyl)benzene

1,2,3-tris(4-ethenylphenyl)benzene (PubChem CID 154053101) has the molecular formula C30H24 and a molecular weight of 384.52 g/mol. Its IUPAC name is 1,2,3-tris(4-ethenylphenyl)benzene.

Molecular Properties

Compound Name1,2,3-tris(4-ethenylphenyl)benzene
PubChem CID154053101
Molecular FormulaC30H24
Molecular Weight384.52 g/mol
Exact Mass384.19
IUPAC Name1,2,3-tris(4-ethenylphenyl)benzene
SMILESC=Cc1ccc(-c2cccc(-c3ccc(C=C)cc3)c2-c2ccc(C=C)cc2)cc1
InChIInChI=1S/C30H24/c1-4-22-10-16-25(17-11-22)28-8-7-9-29(26-18-12-23(5-2)13-19-26)30(28)27-20-14-24(6-3)15-21-27/h4-21H,1-3H2
InChIKeyURRXJWXSEYIBLA-UHFFFAOYSA-N
XLogP8.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.52
LogP ≤ 58.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,2,3-tris(4-ethenylphenyl)benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-(4-ethenylphenyl)phenyl]-2,3,4,5,6-pentakis-phenylbenzene
CID 100913685
sodium 2-(4-ethenylphenyl)phenolate
CID 142700332
1-(4-ethenylphenyl)-2,3,4,5,6-pentafluorobenzene
CID 102498267
3-(4-ethenylphenyl)-4-naphthalen-1-yl-7,12-diphenylbenzo[k]fluoranthene
CID 58731422
3-(4-ethenylphenyl)-6,15-diphenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2,4,6,8,10,12,14(19),15,17-decaene
CID 90982288
1-ethenyl-4-(2-propylphenyl)benzene
CID 90768054
9-(4-ethenylphenyl)-10-(3-phenylphenyl)anthracene
CID 23574112
1,3-bis(4-ethenylphenyl)benzene;1-ethenyl-3-[4-(4-ethenylphenyl)phenyl]benzene
CID 160647587
1,3,5,7-tetrakis(4-ethenylphenyl)naphthalene
CID 140790330
[4-(2,6-dimethoxyphenyl)phenyl]-[2-(4-ethenylphenyl)phenyl]methanone
CID 56850780
1-(4-ethenylphenyl)-4-(4-methylphenyl)benzene
CID 123748481
1-(4-ethenylphenyl)-2,4,5-trifluorobenzene
CID 44623494

Frequently Asked Questions

What is the IUPAC name of 1,2,3-tris(4-ethenylphenyl)benzene?
The IUPAC name of 1,2,3-tris(4-ethenylphenyl)benzene (CID 154053101) is 1,2,3-tris(4-ethenylphenyl)benzene.
What is the SMILES notation for 1,2,3-tris(4-ethenylphenyl)benzene?
The canonical SMILES for 1,2,3-tris(4-ethenylphenyl)benzene is C=Cc1ccc(-c2cccc(-c3ccc(C=C)cc3)c2-c2ccc(C=C)cc2)cc1.
What is the InChIKey of 1,2,3-tris(4-ethenylphenyl)benzene?
The InChIKey is URRXJWXSEYIBLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24/c1-4-22-10-16-25(17-11-22)28-8-7-9-29(26-18-12-23(5-2)13-19-26)30(28)27-20-14-24(6-3)15-21-27/h4-21H,1-3H2.
What are the key properties of 1,2,3-tris(4-ethenylphenyl)benzene?
1,2,3-tris(4-ethenylphenyl)benzene has a molecular weight of 384.52 g/mol, XLogP of 8.62, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3-tris(4-ethenylphenyl)benzene is sourced from PubChem (CID 154053101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).