2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene

C24H26 — CID 173186666

IUPAC2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene
SMILESC=CCc1cccc(CC=C)c1-c1c(CC=C)cccc1CC=C
InChIInChI=1S/C24H26/c1-5-11-19-15-9-16-20(12-6-2)23(19)24-21(13-7-3)17-10-18-22(24)14-8-4/h5-10,15-18H,1-4,11-14H2
InChIKeyZRZXXLBBJHXNDZ-UHFFFAOYSA-N
MW314.47 g/mol
LogP6.27
Rot. Bonds9

About 2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene

2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene (PubChem CID 173186666) has the molecular formula C24H26 and a molecular weight of 314.47 g/mol. Its IUPAC name is 2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene.

Molecular Properties

Compound Name2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene
PubChem CID173186666
Molecular FormulaC24H26
Molecular Weight314.47 g/mol
Exact Mass314.20
IUPAC Name2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene
SMILESC=CCc1cccc(CC=C)c1-c1c(CC=C)cccc1CC=C
InChIInChI=1S/C24H26/c1-5-11-19-15-9-16-20(12-6-2)23(19)24-21(13-7-3)17-10-18-22(24)14-8-4/h5-10,15-18H,1-4,11-14H2
InChIKeyZRZXXLBBJHXNDZ-UHFFFAOYSA-N
XLogP6.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.47
LogP ≤ 56.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

anthracene-9,10-dione;1-prop-2-enylanthracene-9,10-dione
CID 174357555
1-[[2,3-bis(prop-2-enyl)phenyl]methyl]-2,3-bis(prop-2-enyl)benzene
CID 70536886
2,6-bis(prop-2-enyl)benzonitrile
CID 67300787
1-prop-2-enylfluoranthene
CID 173108316
5-prop-2-enylnaphthalen-1-ol
CID 139534699
formaldehyde;1-prop-2-enylnaphthalene
CID 69326534
1,2-dimethyl-3-prop-2-enylbenzene;hydrochloride
CID 175387525
2-prop-2-enylaniline
CID 3036592
2-(2-prop-2-enylphenyl)acetaldehyde
CID 134852101
1,2-bis(prop-2-enyl)benzene;formic acid
CID 174684610
2-(2-cyanophenyl)-3-prop-2-enylbenzonitrile
CID 66879284
(2-fluoro-3-prop-2-enylphenyl)methanol
CID 67384125

Frequently Asked Questions

What is the IUPAC name of 2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene?
The IUPAC name of 2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene (CID 173186666) is 2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene.
What is the SMILES notation for 2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene?
The canonical SMILES for 2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene is C=CCc1cccc(CC=C)c1-c1c(CC=C)cccc1CC=C.
What is the InChIKey of 2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene?
The InChIKey is ZRZXXLBBJHXNDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26/c1-5-11-19-15-9-16-20(12-6-2)23(19)24-21(13-7-3)17-10-18-22(24)14-8-4/h5-10,15-18H,1-4,11-14H2.
What are the key properties of 2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene?
2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene has a molecular weight of 314.47 g/mol, XLogP of 6.27, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,6-bis(prop-2-enyl)phenyl]-1,3-bis(prop-2-enyl)benzene is sourced from PubChem (CID 173186666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).