4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene

C20H18O — CID 171717400

IUPAC4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene
SMILESC=Cc1ccc(Oc2ccc(C=C)c(C=C)c2)cc1C=C
InChIInChI=1S/C20H18O/c1-5-15-9-11-19(13-17(15)7-3)21-20-12-10-16(6-2)18(8-4)14-20/h5-14H,1-4H2
InChIKeyLDCCBYDATRXGMA-UHFFFAOYSA-N
MW274.36 g/mol
LogP6.05
Rot. Bonds6

About 4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene

4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene (PubChem CID 171717400) has the molecular formula C20H18O and a molecular weight of 274.36 g/mol. Its IUPAC name is 4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene.

Molecular Properties

Compound Name4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene
PubChem CID171717400
Molecular FormulaC20H18O
Molecular Weight274.36 g/mol
Exact Mass274.14
IUPAC Name4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene
SMILESC=Cc1ccc(Oc2ccc(C=C)c(C=C)c2)cc1C=C
InChIInChI=1S/C20H18O/c1-5-15-9-11-19(13-17(15)7-3)21-20-12-10-16(6-2)18(8-4)14-20/h5-14H,1-4H2
InChIKeyLDCCBYDATRXGMA-UHFFFAOYSA-N
XLogP6.05
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500274.36
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,2-bis(ethenyl)-4-ethoxybenzene
CID 142802318
1,2-bis(ethenyl)-4-methylbenzene;methoxymethane
CID 142804443
methyl 2-ethenyl-4-phenoxybenzoate
CID 154641334
[4-(4-cyanophenoxy)-2-ethenylphenyl]boronic acid
CID 158588460
1,4-bis(ethenoxy)-2-ethenylbenzene
CID 174997076
3,4-bis(ethenyl)aniline;ethane
CID 142131680
1-ethenyl-2-fluoro-4-methoxybenzene
CID 119031990
5-ethenyl-7-(5-ethenylanthracen-2-yl)oxynaphthalen-2-ol
CID 167157471
[3,4-bis(ethenyl)phenyl]methylphosphane
CID 166143558
1,2-bis(ethenyl)-4-methylbenzene;ethane;prop-1-ene
CID 143109354
2,3-bis(ethenyl)naphthalene;ethane
CID 142152066
4-but-1-enyl-1,2-bis(ethenyl)benzene
CID 154450625

Frequently Asked Questions

What is the IUPAC name of 4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene?
The IUPAC name of 4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene (CID 171717400) is 4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene.
What is the SMILES notation for 4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene?
The canonical SMILES for 4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene is C=Cc1ccc(Oc2ccc(C=C)c(C=C)c2)cc1C=C.
What is the InChIKey of 4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene?
The InChIKey is LDCCBYDATRXGMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18O/c1-5-15-9-11-19(13-17(15)7-3)21-20-12-10-16(6-2)18(8-4)14-20/h5-14H,1-4H2.
What are the key properties of 4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene?
4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene has a molecular weight of 274.36 g/mol, XLogP of 6.05, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3,4-bis(ethenyl)phenoxy]-1,2-bis(ethenyl)benzene is sourced from PubChem (CID 171717400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).