2,3-dichloro-6-phenylquinoxaline

C14H8Cl2N2 — CID 97036461

IUPAC2,3-dichloro-6-phenylquinoxaline
SMILESClc1nc2ccc(-c3ccccc3)cc2nc1Cl
InChIInChI=1S/C14H8Cl2N2/c15-13-14(16)18-12-8-10(6-7-11(12)17-13)9-4-2-1-3-5-9/h1-8H
InChIKeyZXOQGJNRLXSBGN-UHFFFAOYSA-N
MW275.14 g/mol
LogP4.60
Rot. Bonds1

About 2,3-dichloro-6-phenylquinoxaline

2,3-dichloro-6-phenylquinoxaline (PubChem CID 97036461) has the molecular formula C14H8Cl2N2 and a molecular weight of 275.14 g/mol. Its IUPAC name is 2,3-dichloro-6-phenylquinoxaline.

Molecular Properties

Compound Name2,3-dichloro-6-phenylquinoxaline
PubChem CID97036461
Molecular FormulaC14H8Cl2N2
Molecular Weight275.14 g/mol
Exact Mass274.01
IUPAC Name2,3-dichloro-6-phenylquinoxaline
SMILESClc1nc2ccc(-c3ccccc3)cc2nc1Cl
InChIInChI=1S/C14H8Cl2N2/c15-13-14(16)18-12-8-10(6-7-11(12)17-13)9-4-2-1-3-5-9/h1-8H
InChIKeyZXOQGJNRLXSBGN-UHFFFAOYSA-N
XLogP4.60
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.14
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-chloro-3-(4-chlorophenyl)-2-phenylquinoxaline
CID 132520838
3,7-bis(4-chlorophenyl)-2,8-diphenylpyrazino[2,3-g]quinoxaline
CID 21026465
4-(7-chloro-3-phenylquinoxalin-2-yl)phenol
CID 136805911
2-methyl-4-phenyl-6-(4-phenylphenyl)quinazoline
CID 161216404
6-(2,3-dimethylquinoxalin-6-yl)-2,3-dimethylquinoxaline
CID 132512654
1,4-bis[3-(3-phenylphenyl)phenyl]benzene
CID 123341500
1-phenyl-4-[3-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 12623236
2-(4-chlorophenyl)-4-phenyl-6-[4-[3-(4-phenylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 142425266
2,3-bis(3-phenylphenyl)quinoxaline
CID 154589163
1,4-diphenylbenzene;1-phenyl-4-(4-phenylphenyl)benzene
CID 162098364
2-chloro-3-phenyl-1,5-naphthyridine
CID 59380854
6-phenyl-2-(2-phenylphenyl)quinoline
CID 141343784

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-6-phenylquinoxaline?
The IUPAC name of 2,3-dichloro-6-phenylquinoxaline (CID 97036461) is 2,3-dichloro-6-phenylquinoxaline.
What is the SMILES notation for 2,3-dichloro-6-phenylquinoxaline?
The canonical SMILES for 2,3-dichloro-6-phenylquinoxaline is Clc1nc2ccc(-c3ccccc3)cc2nc1Cl.
What is the InChIKey of 2,3-dichloro-6-phenylquinoxaline?
The InChIKey is ZXOQGJNRLXSBGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2N2/c15-13-14(16)18-12-8-10(6-7-11(12)17-13)9-4-2-1-3-5-9/h1-8H.
What are the key properties of 2,3-dichloro-6-phenylquinoxaline?
2,3-dichloro-6-phenylquinoxaline has a molecular weight of 275.14 g/mol, XLogP of 4.60, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-6-phenylquinoxaline is sourced from PubChem (CID 97036461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).