1,1'-biphenyl;2-chloroquinoxaline

C20H15ClN2 — CID 174991780

IUPAC1,1'-biphenyl;2-chloroquinoxaline
SMILESClc1cnc2ccccc2n1.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C8H5ClN2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-8-5-10-6-3-1-2-4-7(6)11-8/h1-10H;1-5H
InChIKeyMJTIFJIZVMZAIC-UHFFFAOYSA-N
MW318.81 g/mol
LogP5.64
Rot. Bonds1

About 1,1'-biphenyl;2-chloroquinoxaline

1,1'-biphenyl;2-chloroquinoxaline (PubChem CID 174991780) has the molecular formula C20H15ClN2 and a molecular weight of 318.81 g/mol. Its IUPAC name is 1,1'-biphenyl;2-chloroquinoxaline.

Molecular Properties

Compound Name1,1'-biphenyl;2-chloroquinoxaline
PubChem CID174991780
Molecular FormulaC20H15ClN2
Molecular Weight318.81 g/mol
Exact Mass318.09
IUPAC Name1,1'-biphenyl;2-chloroquinoxaline
SMILESClc1cnc2ccccc2n1.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C8H5ClN2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-8-5-10-6-3-1-2-4-7(6)11-8/h1-10H;1-5H
InChIKeyMJTIFJIZVMZAIC-UHFFFAOYSA-N
XLogP5.64
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.81
LogP ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-3-phenyl-1,2,4-triazine
CID 116823690
5-chloro-3-phenylquinoline
CID 102190493
2-chloro-5-phenylpyrazine
CID 1236664
hydron;phenazine
CID 175446889
7-chloro-2-phenylquinoxaline
CID 12631823
2-phenylquinazoline
CID 158733567
2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4-phenylphenyl)quinoxaline
CID 156561648
3-chloroquinoxaline-5-carboxylic acid
CID 115026152
2-[2-(2-chlorophenyl)ethyl]quinoxaline
CID 174432504
3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]quinoline
CID 58322553
3-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 58322543
3-(2,6-dichloro-4-pyridinyl)quinoline
CID 86078303

Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;2-chloroquinoxaline?
The IUPAC name of 1,1'-biphenyl;2-chloroquinoxaline (CID 174991780) is 1,1'-biphenyl;2-chloroquinoxaline.
What is the SMILES notation for 1,1'-biphenyl;2-chloroquinoxaline?
The canonical SMILES for 1,1'-biphenyl;2-chloroquinoxaline is Clc1cnc2ccccc2n1.c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl;2-chloroquinoxaline?
The InChIKey is MJTIFJIZVMZAIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10.C8H5ClN2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-8-5-10-6-3-1-2-4-7(6)11-8/h1-10H;1-5H.
What are the key properties of 1,1'-biphenyl;2-chloroquinoxaline?
1,1'-biphenyl;2-chloroquinoxaline has a molecular weight of 318.81 g/mol, XLogP of 5.64, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl;2-chloroquinoxaline is sourced from PubChem (CID 174991780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).