About 10-carbazol-9-yl-7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-2-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-3-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-4-ylquinoxalin-2-yl)benzo[c]carbazole
10-carbazol-9-yl-7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-2-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-3-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-4-ylquinoxalin-2-yl)benzo[c]carbazole (PubChem CID 163631396) has the molecular formula C192H112N16S4
and a molecular weight of 2771.39 g/mol. Its IUPAC name is 10-carbazol-9-yl-7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-2-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-3-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-4-ylquinoxalin-2-yl)benzo[c]carbazole.
Analyze 10-carbazol-9-yl-7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-2-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-3-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-4-ylquinoxalin-2-yl)benzo[c]carbazole with MolForge
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Frequently Asked Questions
What is the IUPAC name of 10-carbazol-9-yl-7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-2-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-3-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-4-ylquinoxalin-2-yl)benzo[c]carbazole?
The IUPAC name of 10-carbazol-9-yl-7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-2-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-3-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-4-ylquinoxalin-2-yl)benzo[c]carbazole (CID 163631396) is 10-carbazol-9-yl-7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-2-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-3-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-4-ylquinoxalin-2-yl)benzo[c]carbazole.
What is the SMILES notation for 10-carbazol-9-yl-7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-2-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-3-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-4-ylquinoxalin-2-yl)benzo[c]carbazole?
The canonical SMILES for 10-carbazol-9-yl-7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-2-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-3-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-4-ylquinoxalin-2-yl)benzo[c]carbazole is c1ccc2c(c1)ccc1c2c2cc(-n3c4ccccc4c4ccccc43)ccc2n1-c1nc2ccccc2nc1-c1ccc2c(c1)sc1ccccc12.c1ccc2c(c1)ccc1c2c2cc(-n3c4ccccc4c4ccccc43)ccc2n1-c1nc2ccccc2nc1-c1ccc2sc3ccccc3c2c1.c1ccc2c(c1)ccc1c2c2cc(-n3c4ccccc4c4ccccc43)ccc2n1-c1nc2ccccc2nc1-c1cccc2c1sc1ccccc12.c1ccc2c(c1)ccc1c2c2cc(-n3c4ccccc4c4ccccc43)ccc2n1-c1nc2ccccc2nc1-c1cccc2sc3ccccc3c12.
What is the InChIKey of 10-carbazol-9-yl-7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-2-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-3-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-4-ylquinoxalin-2-yl)benzo[c]carbazole?
The InChIKey is HWJMTFDQPNMTLC-UHFFFAOYSA-N. The full InChI is InChI=1S/4C48H28N4S/c1-2-13-31-29(12-1)24-26-43-45(31)37-28-30(51-40-21-8-3-14-32(40)33-15-4-9-22-41(33)51)25-27-42(37)52(43)48-46(49-38-19-6-7-20-39(38)50-48)36-18-11-17-35-34-16-5-10-23-44(34)53-47(35)36;1-2-13-31-29(12-1)24-26-42-45(31)36-28-30(51-39-20-8-3-14-32(39)33-15-4-9-21-40(33)51)25-27-41(36)52(42)48-47(49-37-18-6-7-19-38(37)50-48)35-17-11-23-44-46(35)34-16-5-10-22-43(34)53-44;1-2-12-32-29(11-1)21-24-43-46(32)37-28-31(51-40-18-8-3-13-33(40)34-14-4-9-19-41(34)51)23-25-42(37)52(43)48-47(49-38-16-6-7-17-39(38)50-48)30-22-26-45-36(27-30)35-15-5-10-20-44(35)53-45;1-2-12-32-29(11-1)22-25-43-46(32)37-28-31(51-40-18-8-3-13-33(40)34-14-4-9-19-41(34)51)23-26-42(37)52(43)48-47(49-38-16-6-7-17-39(38)50-48)30-21-24-36-35-15-5-10-20-44(35)53-45(36)27-30/h4*1-28H.
What are the key properties of 10-carbazol-9-yl-7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-2-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-3-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-4-ylquinoxalin-2-yl)benzo[c]carbazole?
10-carbazol-9-yl-7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-2-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-3-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-4-ylquinoxalin-2-yl)benzo[c]carbazole has a molecular weight of 2771.39 g/mol, XLogP of 52.05, 12 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 10-carbazol-9-yl-7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-2-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-3-ylquinoxalin-2-yl)benzo[c]carbazole;10-carbazol-9-yl-7-(3-dibenzothiophen-4-ylquinoxalin-2-yl)benzo[c]carbazole is sourced from PubChem (CID 163631396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).