6-methyl-3,5,8-triphenyl-2-(4-pyridin-2-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-3-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-4-ylphenyl)quinoxaline

C114H81N9 — CID 159716614

IUPAC6-methyl-3,5,8-triphenyl-2-(4-pyridin-2-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-3-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-4-ylphenyl)quinoxaline
SMILESCc1cc(-c2ccccc2)c2nc(-c3ccc(-c4ccccn4)cc3)c(-c3ccccc3)nc2c1-c1ccccc1.Cc1cc(-c2ccccc2)c2nc(-c3ccc(-c4cccnc4)cc3)c(-c3ccccc3)nc2c1-c1ccccc1.Cc1cc(-c2ccccc2)c2nc(-c3ccc(-c4ccncc4)cc3)c(-c3ccccc3)nc2c1-c1ccccc1
InChIInChI=1S/3C38H27N3/c1-26-25-32(27-13-5-2-6-14-27)37-38(34(26)29-15-7-3-8-16-29)41-35(30-17-9-4-10-18-30)36(40-37)31-22-20-28(21-23-31)33-19-11-12-24-39-33;1-26-24-33(28-12-5-2-6-13-28)37-38(34(26)29-14-7-3-8-15-29)41-35(30-16-9-4-10-17-30)36(40-37)31-21-19-27(20-22-31)32-18-11-23-39-25-32;1-26-25-33(29-11-5-2-6-12-29)37-38(34(26)30-13-7-3-8-14-30)41-35(31-15-9-4-10-16-31)36(40-37)32-19-17-27(18-20-32)28-21-23-39-24-22-28/h3*2-25H,1H3
InChIKeyMZMZXUSHVIJUCJ-UHFFFAOYSA-N
MW1576.97 g/mol
LogP29.00
Rot. Bonds15

About 6-methyl-3,5,8-triphenyl-2-(4-pyridin-2-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-3-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-4-ylphenyl)quinoxaline

6-methyl-3,5,8-triphenyl-2-(4-pyridin-2-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-3-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-4-ylphenyl)quinoxaline (PubChem CID 159716614) has the molecular formula C114H81N9 and a molecular weight of 1576.97 g/mol. Its IUPAC name is 6-methyl-3,5,8-triphenyl-2-(4-pyridin-2-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-3-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-4-ylphenyl)quinoxaline.

Molecular Properties

Compound Name6-methyl-3,5,8-triphenyl-2-(4-pyridin-2-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-3-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-4-ylphenyl)quinoxaline
PubChem CID159716614
Molecular FormulaC114H81N9
Molecular Weight1576.97 g/mol
Exact Mass1575.66
IUPAC Name6-methyl-3,5,8-triphenyl-2-(4-pyridin-2-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-3-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-4-ylphenyl)quinoxaline
SMILESCc1cc(-c2ccccc2)c2nc(-c3ccc(-c4ccccn4)cc3)c(-c3ccccc3)nc2c1-c1ccccc1.Cc1cc(-c2ccccc2)c2nc(-c3ccc(-c4cccnc4)cc3)c(-c3ccccc3)nc2c1-c1ccccc1.Cc1cc(-c2ccccc2)c2nc(-c3ccc(-c4ccncc4)cc3)c(-c3ccccc3)nc2c1-c1ccccc1
InChIInChI=1S/3C38H27N3/c1-26-25-32(27-13-5-2-6-14-27)37-38(34(26)29-15-7-3-8-16-29)41-35(30-17-9-4-10-18-30)36(40-37)31-22-20-28(21-23-31)33-19-11-12-24-39-33;1-26-24-33(28-12-5-2-6-13-28)37-38(34(26)29-14-7-3-8-15-29)41-35(30-16-9-4-10-17-30)36(40-37)31-21-19-27(20-22-31)32-18-11-23-39-25-32;1-26-25-33(29-11-5-2-6-12-29)37-38(34(26)30-13-7-3-8-14-30)41-35(31-15-9-4-10-16-31)36(40-37)32-19-17-27(18-20-32)28-21-23-39-24-22-28/h3*2-25H,1H3
InChIKeyMZMZXUSHVIJUCJ-UHFFFAOYSA-N
XLogP29.00
TPSA116.01 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds15
Heavy Atoms123
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001576.97
LogP ≤ 529.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 6-methyl-3,5,8-triphenyl-2-(4-pyridin-2-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-3-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-4-ylphenyl)quinoxaline with MolForge

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Related Compounds

5,8-ditert-butyl-2,3-bis(4-pyridin-2-ylphenyl)quinoxaline;5,8-dimethyl-2,3-bis(4-pyridin-2-ylphenyl)quinoxaline;5,8-dimethyl-2,3-bis(4-pyridin-3-ylphenyl)quinoxaline;5,8-dimethyl-2,3-bis(4-pyridin-4-ylphenyl)quinoxaline
CID 157339498
bis(2-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine);3-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine
CID 167601942
6,7-bis(9,9-dimethylfluoren-2-yl)-2-phenyl-3-(4-pyridin-2-ylphenyl)quinoxaline;6,7-bis(3,5-dimethylphenyl)-2-phenyl-3-(4-pyridin-3-ylphenyl)quinoxaline;6,7-bis(3,5-dimethylphenyl)-2-phenyl-3-(4-pyridin-4-ylphenyl)quinoxaline;2-phenyl-3-(4-pyridin-2-ylphenyl)-6,7-bis(2,4,6-trimethylphenyl)quinoxaline;2-phenyl-3-(4-pyridin-3-ylphenyl)-6,7-bis(2,4,6-trimethylphenyl)quinoxaline;2-phenyl-3-(4-pyridin-4-ylphenyl)-6,7-bis(2,4,6-trimethylphenyl)quinoxaline
CID 158420583
2-[4-[10-(4-pyridin-3-ylphenyl)anthracen-9-yl]phenyl]pyridine
CID 58568854
6,7-dinaphthalen-1-yl-2-phenyl-3-(4-pyridin-3-ylphenyl)quinoxaline;6,7-dinaphthalen-1-yl-2-phenyl-3-(4-pyridin-4-ylphenyl)quinoxaline;6,7-dinaphthalen-2-yl-2-phenyl-3-(4-pyridin-2-ylphenyl)quinoxaline;6,7-dinaphthalen-2-yl-2-phenyl-3-(4-pyridin-3-ylphenyl)quinoxaline;6,7-dinaphthalen-2-yl-2-phenyl-3-(4-pyridin-4-ylphenyl)quinoxaline;2-phenyl-6,7-bis(4-phenylphenyl)-3-(4-pyridin-2-ylphenyl)quinoxaline
CID 159175615
2,3-bis(2,5-dimethyl-4-pyridin-3-ylphenyl)quinoxaline;2,3-bis(2,5-dimethyl-4-pyridin-4-ylphenyl)quinoxaline;2,3-bis(4-pyridin-2-ylnaphthalen-1-yl)quinoxaline;2,3-bis(4-pyridin-3-ylnaphthalen-1-yl)quinoxaline
CID 161175123
2-(3-phenyl-5-propan-2-ylphenyl)pyridine;3-(3-phenyl-5-propan-2-ylphenyl)pyridine;2-(3-propan-2-yl-5-pyridin-2-ylphenyl)pyridine;2-(3-propan-2-yl-5-pyridin-3-ylphenyl)pyridine;2-(3-propan-2-yl-5-pyridin-4-ylphenyl)pyridine;3-(3-propan-2-yl-5-pyridin-3-ylphenyl)pyridine;3-(3-propan-2-yl-5-pyridin-4-ylphenyl)pyridine
CID 158633423
2-methyl-4-phenyl-6-(4-phenylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-2-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-(4-pyridin-2-ylphenyl)pyrimidine
CID 162225760
2-(3-phenylphenyl)-4,6-bis(3-pyridin-3-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4,6-bis(3-pyridin-4-ylphenyl)-1,3,5-triazine;2,4,6-tris(3-pyridin-2-ylphenyl)-1,3,5-triazine
CID 158115571
4-(3,5-diphenylphenyl)-2-methyl-6-(4-pyridin-3-ylphenyl)pyrimidine;2-methyl-4,6-dipyridin-4-ylpyrimidine;2-methyl-4-(4-phenylphenyl)-6-(4-pyridin-3-ylphenyl)pyrimidine;2-methyl-4-phenyl-6-pyridin-4-ylpyrimidine;2-methyl-4-pyridin-4-yl-6-(4-pyridin-3-ylphenyl)pyrimidine
CID 159471175
7,14-dimethyl-6,13-bis(4-pyridin-2-ylphenyl)quinolino[4,3-j]phenanthridine;7,14-dimethyl-6,13-bis(4-pyridin-3-ylphenyl)quinolino[4,3-j]phenanthridine
CID 160707890
6,7-bis(9,9-dimethylfluoren-2-yl)-2-phenyl-3-(4-pyridin-3-ylphenyl)quinoxaline;6,7-bis(9,9-dimethylfluoren-2-yl)-2-phenyl-3-(4-pyridin-4-ylphenyl)quinoxaline;6,7-bis(9,9-diphenylfluoren-2-yl)-2-phenyl-3-(4-pyridin-2-ylphenyl)quinoxaline;6,7-bis(9,9-diphenylfluoren-2-yl)-2-phenyl-3-(4-pyridin-4-ylphenyl)quinoxaline
CID 159360093

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3,5,8-triphenyl-2-(4-pyridin-2-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-3-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-4-ylphenyl)quinoxaline?
The IUPAC name of 6-methyl-3,5,8-triphenyl-2-(4-pyridin-2-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-3-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-4-ylphenyl)quinoxaline (CID 159716614) is 6-methyl-3,5,8-triphenyl-2-(4-pyridin-2-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-3-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-4-ylphenyl)quinoxaline.
What is the SMILES notation for 6-methyl-3,5,8-triphenyl-2-(4-pyridin-2-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-3-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-4-ylphenyl)quinoxaline?
The canonical SMILES for 6-methyl-3,5,8-triphenyl-2-(4-pyridin-2-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-3-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-4-ylphenyl)quinoxaline is Cc1cc(-c2ccccc2)c2nc(-c3ccc(-c4ccccn4)cc3)c(-c3ccccc3)nc2c1-c1ccccc1.Cc1cc(-c2ccccc2)c2nc(-c3ccc(-c4cccnc4)cc3)c(-c3ccccc3)nc2c1-c1ccccc1.Cc1cc(-c2ccccc2)c2nc(-c3ccc(-c4ccncc4)cc3)c(-c3ccccc3)nc2c1-c1ccccc1.
What is the InChIKey of 6-methyl-3,5,8-triphenyl-2-(4-pyridin-2-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-3-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-4-ylphenyl)quinoxaline?
The InChIKey is MZMZXUSHVIJUCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C38H27N3/c1-26-25-32(27-13-5-2-6-14-27)37-38(34(26)29-15-7-3-8-16-29)41-35(30-17-9-4-10-18-30)36(40-37)31-22-20-28(21-23-31)33-19-11-12-24-39-33;1-26-24-33(28-12-5-2-6-13-28)37-38(34(26)29-14-7-3-8-15-29)41-35(30-16-9-4-10-17-30)36(40-37)31-21-19-27(20-22-31)32-18-11-23-39-25-32;1-26-25-33(29-11-5-2-6-12-29)37-38(34(26)30-13-7-3-8-14-30)41-35(31-15-9-4-10-16-31)36(40-37)32-19-17-27(18-20-32)28-21-23-39-24-22-28/h3*2-25H,1H3.
What are the key properties of 6-methyl-3,5,8-triphenyl-2-(4-pyridin-2-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-3-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-4-ylphenyl)quinoxaline?
6-methyl-3,5,8-triphenyl-2-(4-pyridin-2-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-3-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-4-ylphenyl)quinoxaline has a molecular weight of 1576.97 g/mol, XLogP of 29.00, 15 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3,5,8-triphenyl-2-(4-pyridin-2-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-3-ylphenyl)quinoxaline;6-methyl-3,5,8-triphenyl-2-(4-pyridin-4-ylphenyl)quinoxaline is sourced from PubChem (CID 159716614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).