benzene;bis(1,4-xylene)

C22H26 — CID 159472747

IUPACbenzene;bis(1,4-xylene)
SMILESCc1ccc(C)cc1.Cc1ccc(C)cc1.c1ccccc1
InChIInChI=1S/2C8H10.C6H6/c2*1-7-3-5-8(2)6-4-7;1-2-4-6-5-3-1/h2*3-6H,1-2H3;1-6H
InChIKeyLVZUJYQRCXKBFA-UHFFFAOYSA-N
MW290.45 g/mol
LogP6.29
Rot. Bonds

About benzene;bis(1,4-xylene)

benzene;bis(1,4-xylene) (PubChem CID 159472747) has the molecular formula C22H26 and a molecular weight of 290.45 g/mol. Its IUPAC name is benzene;bis(1,4-xylene).

Molecular Properties

Compound Namebenzene;bis(1,4-xylene)
PubChem CID159472747
Molecular FormulaC22H26
Molecular Weight290.45 g/mol
Exact Mass290.20
IUPAC Namebenzene;bis(1,4-xylene)
SMILESCc1ccc(C)cc1.Cc1ccc(C)cc1.c1ccccc1
InChIInChI=1S/2C8H10.C6H6/c2*1-7-3-5-8(2)6-4-7;1-2-4-6-5-3-1/h2*3-6H,1-2H3;1-6H
InChIKeyLVZUJYQRCXKBFA-UHFFFAOYSA-N
XLogP6.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.45
LogP ≤ 56.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of benzene;bis(1,4-xylene)?
The IUPAC name of benzene;bis(1,4-xylene) (CID 159472747) is benzene;bis(1,4-xylene).
What is the SMILES notation for benzene;bis(1,4-xylene)?
The canonical SMILES for benzene;bis(1,4-xylene) is Cc1ccc(C)cc1.Cc1ccc(C)cc1.c1ccccc1.
What is the InChIKey of benzene;bis(1,4-xylene)?
The InChIKey is LVZUJYQRCXKBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H10.C6H6/c2*1-7-3-5-8(2)6-4-7;1-2-4-6-5-3-1/h2*3-6H,1-2H3;1-6H.
What are the key properties of benzene;bis(1,4-xylene)?
benzene;bis(1,4-xylene) has a molecular weight of 290.45 g/mol, XLogP of 6.29, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;bis(1,4-xylene) is sourced from PubChem (CID 159472747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).