3-benzo[c]carbazol-7-yl-5-[6-(3-dibenzofuran-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole;3-benzo[c]carbazol-7-yl-5-[7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole

C124H72N8OS — CID 160724144

About 3-benzo[c]carbazol-7-yl-5-[6-(3-dibenzofuran-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole;3-benzo[c]carbazol-7-yl-5-[7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole

3-benzo[c]carbazol-7-yl-5-[6-(3-dibenzofuran-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole;3-benzo[c]carbazol-7-yl-5-[7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole (PubChem CID 160724144) has the molecular formula C124H72N8OS and a molecular weight of 1722.06 g/mol. Its IUPAC name is 3-benzo[c]carbazol-7-yl-5-[6-(3-dibenzofuran-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole;3-benzo[c]carbazol-7-yl-5-[7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole.

Molecular Properties

• Compound Name: 3-benzo[c]carbazol-7-yl-5-[6-(3-dibenzofuran-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole;3-benzo[c]carbazol-7-yl-5-[7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole
• PubChem CID: 160724144
• Molecular Formula: C124H72N8OS
• Molecular Weight: 1722.06 g/mol
• Exact Mass: 1720.55
• IUPAC Name: 3-benzo[c]carbazol-7-yl-5-[6-(3-dibenzofuran-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole;3-benzo[c]carbazol-7-yl-5-[7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole
• SMILES: c1ccc2cc3c(cc2c1)c1ccc(-n2c4ccccc4c4c5ccccc5ccc42)cc1n3-c1ccc2cc(-c3nc4ccccc4nc3-c3cccc4oc5ccccc5c34)ccc2c1.c1ccc2cc3c(cc2c1)c1ccc(-n2c4ccccc4c4c5ccccc5ccc42)cc1n3-c1ccc2ccc(-c3nc4ccccc4nc3-c3cccc4sc5ccccc5c34)cc2c1
• InChI: InChI=1S/C62H36N4O.C62H36N4S/c1-2-14-39-35-55-50(34-38(39)13-1)46-30-29-44(65-53-21-9-5-16-47(53)59-45-15-4-3-12-37(45)27-31-54(59)65)36-56(46)66(55)43-28-26-40-32-42(25-24-41(40)33-43)61-62(64-52-20-8-7-19-51(52)63-61)49-18-11-23-58-60(49)48-17-6-10-22-57(48)67-58;1-2-14-40-35-55-50(34-39(40)13-1)46-30-29-44(65-53-21-9-5-16-47(53)59-45-15-4-3-12-38(45)27-31-54(59)65)36-56(46)66(55)43-28-26-37-24-25-41(32-42(37)33-43)61-62(64-52-20-8-7-19-51(52)63-61)49-18-11-23-58-60(49)48-17-6-10-22-57(48)67-58/h2*1-36H
• InChIKey: RTMFVXBZKYOFLX-UHFFFAOYSA-N
• XLogP: 33.50
• TPSA: 84.42 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 8
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1722.06
LogP ≤ 5	33.50
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 3-benzo[c]carbazol-7-yl-5-[6-(3-dibenzofuran-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole;3-benzo[c]carbazol-7-yl-5-[7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole?

The IUPAC name of 3-benzo[c]carbazol-7-yl-5-[6-(3-dibenzofuran-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole;3-benzo[c]carbazol-7-yl-5-[7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole (CID 160724144) is 3-benzo[c]carbazol-7-yl-5-[6-(3-dibenzofuran-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole;3-benzo[c]carbazol-7-yl-5-[7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole.

What is the SMILES notation for 3-benzo[c]carbazol-7-yl-5-[6-(3-dibenzofuran-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole;3-benzo[c]carbazol-7-yl-5-[7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole?

The canonical SMILES for 3-benzo[c]carbazol-7-yl-5-[6-(3-dibenzofuran-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole;3-benzo[c]carbazol-7-yl-5-[7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole is c1ccc2cc3c(cc2c1)c1ccc(-n2c4ccccc4c4c5ccccc5ccc42)cc1n3-c1ccc2cc(-c3nc4ccccc4nc3-c3cccc4oc5ccccc5c34)ccc2c1.c1ccc2cc3c(cc2c1)c1ccc(-n2c4ccccc4c4c5ccccc5ccc42)cc1n3-c1ccc2ccc(-c3nc4ccccc4nc3-c3cccc4sc5ccccc5c34)cc2c1.

What is the InChIKey of 3-benzo[c]carbazol-7-yl-5-[6-(3-dibenzofuran-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole;3-benzo[c]carbazol-7-yl-5-[7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole?

The InChIKey is RTMFVXBZKYOFLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H36N4O.C62H36N4S/c1-2-14-39-35-55-50(34-38(39)13-1)46-30-29-44(65-53-21-9-5-16-47(53)59-45-15-4-3-12-37(45)27-31-54(59)65)36-56(46)66(55)43-28-26-40-32-42(25-24-41(40)33-43)61-62(64-52-20-8-7-19-51(52)63-61)49-18-11-23-58-60(49)48-17-6-10-22-57(48)67-58;1-2-14-40-35-55-50(34-39(40)13-1)46-30-29-44(65-53-21-9-5-16-47(53)59-45-15-4-3-12-38(45)27-31-54(59)65)36-56(46)66(55)43-28-26-37-24-25-41(32-42(37)33-43)61-62(64-52-20-8-7-19-51(52)63-61)49-18-11-23-58-60(49)48-17-6-10-22-57(48)67-58/h2*1-36H.

What are the key properties of 3-benzo[c]carbazol-7-yl-5-[6-(3-dibenzofuran-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole;3-benzo[c]carbazol-7-yl-5-[7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole?

3-benzo[c]carbazol-7-yl-5-[6-(3-dibenzofuran-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole;3-benzo[c]carbazol-7-yl-5-[7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole has a molecular weight of 1722.06 g/mol, XLogP of 33.50, 8 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 3-benzo[c]carbazol-7-yl-5-[6-(3-dibenzofuran-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole;3-benzo[c]carbazol-7-yl-5-[7-(3-dibenzothiophen-1-ylquinoxalin-2-yl)naphthalen-2-yl]benzo[b]carbazole is sourced from PubChem (CID 160724144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).