1,1'-biphenyl

C12H10 — CID 7095

IUPAC1,1'-biphenyl
SMILESc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H
InChIKeyZUOUZKKEUPVFJK-UHFFFAOYSA-N
MW154.21 g/mol
LogP3.35
Rot. Bonds1

About 1,1'-biphenyl

1,1'-biphenyl (PubChem CID 7095) has the molecular formula C12H10 and a molecular weight of 154.21 g/mol. Its IUPAC name is 1,1'-biphenyl.

Molecular Properties

Compound Name1,1'-biphenyl
PubChem CID7095
Molecular FormulaC12H10
Molecular Weight154.21 g/mol
Exact Mass154.08
IUPAC Name1,1'-biphenyl
SMILESc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H
InChIKeyZUOUZKKEUPVFJK-UHFFFAOYSA-N
XLogP3.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Naphthalene
CID 931
Toluene
CID 1140
Fluorene
CID 6853
O-Xylene
CID 7237
Alpha-Methylstyrene
CID 7407
Ethylbenzene
CID 7500
Styrene
CID 7501
M-Xylene
CID 7929
P-Xylene
CID 7809
1-Methylnaphthalene
CID 7002
Tetralin
CID 8404
P-Cymene
CID 7463

Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl?
The IUPAC name of 1,1'-biphenyl (CID 7095) is 1,1'-biphenyl.
What is the SMILES notation for 1,1'-biphenyl?
The canonical SMILES for 1,1'-biphenyl is c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl?
The InChIKey is ZUOUZKKEUPVFJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-10H.
What are the key properties of 1,1'-biphenyl?
1,1'-biphenyl has a molecular weight of 154.21 g/mol, XLogP of 3.35, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl is sourced from PubChem (CID 7095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).