2-dibenzofuran-4-yl-5-[3-(5-phenylbenzo[b]carbazol-8-yl)quinoxalin-2-yl]benzo[b]carbazole

C58H34N4O — CID 147851338

IUPAC2-dibenzofuran-4-yl-5-[3-(5-phenylbenzo[b]carbazol-8-yl)quinoxalin-2-yl]benzo[b]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc4ccc(-c5nc6ccccc6nc5-n5c6ccc(-c7cccc8c7oc7ccccc78)cc6c6cc7ccccc7cc65)cc4cc32)cc1
InChIInChI=1S/C58H34N4O/c1-2-15-41(16-3-1)61-51-23-10-6-17-43(51)46-31-37-25-26-39(29-40(37)34-53(46)61)56-58(60-50-22-9-8-21-49(50)59-56)62-52-28-27-38(32-47(52)48-30-35-13-4-5-14-36(35)33-54(48)62)42-19-12-20-45-44-18-7-11-24-55(44)63-57(42)45/h1-34H
InChIKeyHUWNSIANBKJHOU-UHFFFAOYSA-N
MW802.94 g/mol
LogP15.36
Rot. Bonds4

About 2-dibenzofuran-4-yl-5-[3-(5-phenylbenzo[b]carbazol-8-yl)quinoxalin-2-yl]benzo[b]carbazole

2-dibenzofuran-4-yl-5-[3-(5-phenylbenzo[b]carbazol-8-yl)quinoxalin-2-yl]benzo[b]carbazole (PubChem CID 147851338) has the molecular formula C58H34N4O and a molecular weight of 802.94 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-5-[3-(5-phenylbenzo[b]carbazol-8-yl)quinoxalin-2-yl]benzo[b]carbazole.

Molecular Properties

Compound Name2-dibenzofuran-4-yl-5-[3-(5-phenylbenzo[b]carbazol-8-yl)quinoxalin-2-yl]benzo[b]carbazole
PubChem CID147851338
Molecular FormulaC58H34N4O
Molecular Weight802.94 g/mol
Exact Mass802.27
IUPAC Name2-dibenzofuran-4-yl-5-[3-(5-phenylbenzo[b]carbazol-8-yl)quinoxalin-2-yl]benzo[b]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc4ccc(-c5nc6ccccc6nc5-n5c6ccc(-c7cccc8c7oc7ccccc78)cc6c6cc7ccccc7cc65)cc4cc32)cc1
InChIInChI=1S/C58H34N4O/c1-2-15-41(16-3-1)61-51-23-10-6-17-43(51)46-31-37-25-26-39(29-40(37)34-53(46)61)56-58(60-50-22-9-8-21-49(50)59-56)62-52-28-27-38(32-47(52)48-30-35-13-4-5-14-36(35)33-54(48)62)42-19-12-20-45-44-18-7-11-24-55(44)63-57(42)45/h1-34H
InChIKeyHUWNSIANBKJHOU-UHFFFAOYSA-N
XLogP15.36
TPSA48.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms63
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500802.94
LogP ≤ 515.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

10-benzo[b]carbazol-5-yl-5-(3-dibenzofuran-4-ylquinoxalin-2-yl)benzo[b]carbazole;10-benzo[b]carbazol-5-yl-5-(3-dibenzothiophen-4-ylquinoxalin-2-yl)benzo[b]carbazole;10-benzo[b]carbazol-5-yl-5-[3-(9-phenylcarbazol-3-yl)quinoxalin-2-yl]benzo[b]carbazole
CID 160503280
2-(9-phenylcarbazol-3-yl)-5-[3-(3-phenylphenyl)quinoxalin-2-yl]benzo[b]carbazole
CID 155114403
6-(4-carbazol-9-ylphenyl)-2-dibenzofuran-4-yl-9-(4-naphthalen-2-ylphenyl)carbazole
CID 126682058
4-dibenzofuran-4-yl-5-(3-phenylquinoxalin-2-yl)benzo[b]carbazole
CID 142569867
3-[9-(6-dibenzofuran-3-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(6-dibenzofuran-4-ylnaphthalen-2-yl)carbazol-3-yl]-9-phenylcarbazole
CID 161417407
3-bromo-6-dibenzofuran-4-yl-9-phenylcarbazole
CID 90089515
3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole
CID 170132775
3-dibenzofuran-2-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-3-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-4-yl-6-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 163485111
3-dibenzofuran-4-yl-9-(3,5-dinaphthalen-2-ylphenyl)carbazole
CID 142356877
2-dibenzofuran-4-yl-5,7-diphenylindolo[2,3-b]carbazole;5-(4-dibenzofuran-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenyl-2-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole
CID 160885475
3-dibenzofuran-4-yl-9-(3-dibenzofuran-4-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazole
CID 121449361
3-dibenzofuran-4-yl-9-[3-(3-dibenzofuran-4-ylcarbazol-9-yl)phenyl]carbazole
CID 71004884

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-4-yl-5-[3-(5-phenylbenzo[b]carbazol-8-yl)quinoxalin-2-yl]benzo[b]carbazole?
The IUPAC name of 2-dibenzofuran-4-yl-5-[3-(5-phenylbenzo[b]carbazol-8-yl)quinoxalin-2-yl]benzo[b]carbazole (CID 147851338) is 2-dibenzofuran-4-yl-5-[3-(5-phenylbenzo[b]carbazol-8-yl)quinoxalin-2-yl]benzo[b]carbazole.
What is the SMILES notation for 2-dibenzofuran-4-yl-5-[3-(5-phenylbenzo[b]carbazol-8-yl)quinoxalin-2-yl]benzo[b]carbazole?
The canonical SMILES for 2-dibenzofuran-4-yl-5-[3-(5-phenylbenzo[b]carbazol-8-yl)quinoxalin-2-yl]benzo[b]carbazole is c1ccc(-n2c3ccccc3c3cc4ccc(-c5nc6ccccc6nc5-n5c6ccc(-c7cccc8c7oc7ccccc78)cc6c6cc7ccccc7cc65)cc4cc32)cc1.
What is the InChIKey of 2-dibenzofuran-4-yl-5-[3-(5-phenylbenzo[b]carbazol-8-yl)quinoxalin-2-yl]benzo[b]carbazole?
The InChIKey is HUWNSIANBKJHOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H34N4O/c1-2-15-41(16-3-1)61-51-23-10-6-17-43(51)46-31-37-25-26-39(29-40(37)34-53(46)61)56-58(60-50-22-9-8-21-49(50)59-56)62-52-28-27-38(32-47(52)48-30-35-13-4-5-14-36(35)33-54(48)62)42-19-12-20-45-44-18-7-11-24-55(44)63-57(42)45/h1-34H.
What are the key properties of 2-dibenzofuran-4-yl-5-[3-(5-phenylbenzo[b]carbazol-8-yl)quinoxalin-2-yl]benzo[b]carbazole?
2-dibenzofuran-4-yl-5-[3-(5-phenylbenzo[b]carbazol-8-yl)quinoxalin-2-yl]benzo[b]carbazole has a molecular weight of 802.94 g/mol, XLogP of 15.36, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-4-yl-5-[3-(5-phenylbenzo[b]carbazol-8-yl)quinoxalin-2-yl]benzo[b]carbazole is sourced from PubChem (CID 147851338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).