About 2,3-bis(4-dibenzothiophen-1-ylphenyl)quinoxaline;2-(4-dibenzothiophen-1-ylphenyl)-3-(4-dibenzothiophen-4-ylphenyl)quinoxaline;7-dibenzothiophen-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzothiophen-4-ylphenyl)-3-phenylquinoxaline
2,3-bis(4-dibenzothiophen-1-ylphenyl)quinoxaline;2-(4-dibenzothiophen-1-ylphenyl)-3-(4-dibenzothiophen-4-ylphenyl)quinoxaline;7-dibenzothiophen-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzothiophen-4-ylphenyl)-3-phenylquinoxaline (PubChem CID 165059079) has the molecular formula C152H92N8S6
and a molecular weight of 2222.87 g/mol. Its IUPAC name is 2,3-bis(4-dibenzothiophen-1-ylphenyl)quinoxaline;2-(4-dibenzothiophen-1-ylphenyl)-3-(4-dibenzothiophen-4-ylphenyl)quinoxaline;7-dibenzothiophen-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzothiophen-4-ylphenyl)-3-phenylquinoxaline.
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Frequently Asked Questions
What is the IUPAC name of 2,3-bis(4-dibenzothiophen-1-ylphenyl)quinoxaline;2-(4-dibenzothiophen-1-ylphenyl)-3-(4-dibenzothiophen-4-ylphenyl)quinoxaline;7-dibenzothiophen-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzothiophen-4-ylphenyl)-3-phenylquinoxaline?
The IUPAC name of 2,3-bis(4-dibenzothiophen-1-ylphenyl)quinoxaline;2-(4-dibenzothiophen-1-ylphenyl)-3-(4-dibenzothiophen-4-ylphenyl)quinoxaline;7-dibenzothiophen-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzothiophen-4-ylphenyl)-3-phenylquinoxaline (CID 165059079) is 2,3-bis(4-dibenzothiophen-1-ylphenyl)quinoxaline;2-(4-dibenzothiophen-1-ylphenyl)-3-(4-dibenzothiophen-4-ylphenyl)quinoxaline;7-dibenzothiophen-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzothiophen-4-ylphenyl)-3-phenylquinoxaline.
What is the SMILES notation for 2,3-bis(4-dibenzothiophen-1-ylphenyl)quinoxaline;2-(4-dibenzothiophen-1-ylphenyl)-3-(4-dibenzothiophen-4-ylphenyl)quinoxaline;7-dibenzothiophen-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzothiophen-4-ylphenyl)-3-phenylquinoxaline?
The canonical SMILES for 2,3-bis(4-dibenzothiophen-1-ylphenyl)quinoxaline;2-(4-dibenzothiophen-1-ylphenyl)-3-(4-dibenzothiophen-4-ylphenyl)quinoxaline;7-dibenzothiophen-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzothiophen-4-ylphenyl)-3-phenylquinoxaline is c1ccc(-c2ccc(-c3nc(-c4cccc5sc6ccccc6c45)cc4ncccc34)cc2)cc1.c1ccc(-c2nc3ccccc3nc2-c2ccc(-c3cccc4c3sc3ccccc34)cc2)cc1.c1ccc2nc(-c3ccc(-c4cccc5sc6ccccc6c45)cc3)c(-c3ccc(-c4cccc5c4sc4ccccc45)cc3)nc2c1.c1ccc2nc(-c3ccc(-c4cccc5sc6ccccc6c45)cc3)c(-c3ccc(-c4cccc5sc6ccccc6c45)cc3)nc2c1.
What is the InChIKey of 2,3-bis(4-dibenzothiophen-1-ylphenyl)quinoxaline;2-(4-dibenzothiophen-1-ylphenyl)-3-(4-dibenzothiophen-4-ylphenyl)quinoxaline;7-dibenzothiophen-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzothiophen-4-ylphenyl)-3-phenylquinoxaline?
The InChIKey is QXEYETVKPFQSSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C44H26N2S2.2C32H20N2S/c1-5-16-38-33(9-1)34-13-7-12-32(44(34)48-38)28-21-25-30(26-22-28)43-42(45-36-14-3-4-15-37(36)46-43)29-23-19-27(20-24-29)31-11-8-18-40-41(31)35-10-2-6-17-39(35)47-40;1-5-15-37-33(9-1)41-31(11-7-17-39(41)47-37)27-19-23-29(24-20-27)43-44(46-36-14-4-3-13-35(36)45-43)30-25-21-28(22-26-30)32-12-8-18-40-42(32)34-10-2-6-16-38(34)48-40;1-2-9-22(10-3-1)30-31(34-28-15-6-5-14-27(28)33-30)23-19-17-21(18-20-23)24-12-8-13-26-25-11-4-7-16-29(25)35-32(24)26;1-2-8-21(9-3-1)22-15-17-23(18-16-22)32-25-12-7-19-33-27(25)20-28(34-32)24-11-6-14-30-31(24)26-10-4-5-13-29(26)35-30/h2*1-26H;2*1-20H.
What are the key properties of 2,3-bis(4-dibenzothiophen-1-ylphenyl)quinoxaline;2-(4-dibenzothiophen-1-ylphenyl)-3-(4-dibenzothiophen-4-ylphenyl)quinoxaline;7-dibenzothiophen-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzothiophen-4-ylphenyl)-3-phenylquinoxaline?
2,3-bis(4-dibenzothiophen-1-ylphenyl)quinoxaline;2-(4-dibenzothiophen-1-ylphenyl)-3-(4-dibenzothiophen-4-ylphenyl)quinoxaline;7-dibenzothiophen-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzothiophen-4-ylphenyl)-3-phenylquinoxaline has a molecular weight of 2222.87 g/mol, XLogP of 44.06, 14 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(4-dibenzothiophen-1-ylphenyl)quinoxaline;2-(4-dibenzothiophen-1-ylphenyl)-3-(4-dibenzothiophen-4-ylphenyl)quinoxaline;7-dibenzothiophen-1-yl-5-(4-phenylphenyl)-1,6-naphthyridine;2-(4-dibenzothiophen-4-ylphenyl)-3-phenylquinoxaline is sourced from PubChem (CID 165059079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).