2-(10-phenoxyanthracen-9-yl)pyrazine

C24H16N2O — CID 59758341

IUPAC2-(10-phenoxyanthracen-9-yl)pyrazine
SMILESc1ccc(Oc2c3ccccc3c(-c3cnccn3)c3ccccc23)cc1
InChIInChI=1S/C24H16N2O/c1-2-8-17(9-3-1)27-24-20-12-6-4-10-18(20)23(22-16-25-14-15-26-22)19-11-5-7-13-21(19)24/h1-16H
InChIKeyVMPCIVHCPBWENO-UHFFFAOYSA-N
MW348.41 g/mol
LogP6.24
Rot. Bonds3

About 2-(10-phenoxyanthracen-9-yl)pyrazine

2-(10-phenoxyanthracen-9-yl)pyrazine (PubChem CID 59758341) has the molecular formula C24H16N2O and a molecular weight of 348.41 g/mol. Its IUPAC name is 2-(10-phenoxyanthracen-9-yl)pyrazine.

Molecular Properties

Compound Name2-(10-phenoxyanthracen-9-yl)pyrazine
PubChem CID59758341
Molecular FormulaC24H16N2O
Molecular Weight348.41 g/mol
Exact Mass348.13
IUPAC Name2-(10-phenoxyanthracen-9-yl)pyrazine
SMILESc1ccc(Oc2c3ccccc3c(-c3cnccn3)c3ccccc23)cc1
InChIInChI=1S/C24H16N2O/c1-2-8-17(9-3-1)27-24-20-12-6-4-10-18(20)23(22-16-25-14-15-26-22)19-11-5-7-13-21(19)24/h1-16H
InChIKeyVMPCIVHCPBWENO-UHFFFAOYSA-N
XLogP6.24
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.41
LogP ≤ 56.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxynaphthalen-1-yl)pyrazine
CID 102284148
phenoxybenzene;2-pyridin-2-ylpyridine
CID 174917355
2-(2,6-dimethylphenyl)pyrazine
CID 91666747
2-(4-phenylphenoxy)pyrazine
CID 518373
2-(4-pyrazin-2-yl-2,5-dipyridin-2-yl-1H-pyrrol-3-yl)pyrazine
CID 10499814
5-phenoxy-12-phenyltetracene
CID 59758379
tris(2-pyrazin-2-ylpyrazine);ruthenium(1+)
CID 138986841
2,3-diphenoxynaphthalene-1,4-diol
CID 19886586
2-(10-phenylanthracen-9-yl)pyridine
CID 88943773
2-[2-(2-phenylphenyl)phenyl]pyrazine
CID 141475605
2-(4-pyrazin-2-yloxyphenoxy)pyrazine
CID 101444877
2-(2-phenyl-4-pyridinyl)pyrazine
CID 58421040

Frequently Asked Questions

What is the IUPAC name of 2-(10-phenoxyanthracen-9-yl)pyrazine?
The IUPAC name of 2-(10-phenoxyanthracen-9-yl)pyrazine (CID 59758341) is 2-(10-phenoxyanthracen-9-yl)pyrazine.
What is the SMILES notation for 2-(10-phenoxyanthracen-9-yl)pyrazine?
The canonical SMILES for 2-(10-phenoxyanthracen-9-yl)pyrazine is c1ccc(Oc2c3ccccc3c(-c3cnccn3)c3ccccc23)cc1.
What is the InChIKey of 2-(10-phenoxyanthracen-9-yl)pyrazine?
The InChIKey is VMPCIVHCPBWENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N2O/c1-2-8-17(9-3-1)27-24-20-12-6-4-10-18(20)23(22-16-25-14-15-26-22)19-11-5-7-13-21(19)24/h1-16H.
What are the key properties of 2-(10-phenoxyanthracen-9-yl)pyrazine?
2-(10-phenoxyanthracen-9-yl)pyrazine has a molecular weight of 348.41 g/mol, XLogP of 6.24, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(10-phenoxyanthracen-9-yl)pyrazine is sourced from PubChem (CID 59758341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).