About 3-(6-benzo[b]carbazol-5-yl-3-pyridinyl)-2-(9-phenylcarbazol-2-yl)-[1]benzofuro[2,3-b]pyrazine;3-(8-benzo[b]carbazol-5-ylquinolin-5-yl)-2-(9-phenylcarbazol-2-yl)-[1]benzothiolo[2,3-b]pyrazine;5-[6-[9,9-dimethyl-3-(9-phenylcarbazol-2-yl)indeno[1,2-b]pyrazin-2-yl]naphthalen-2-yl]benzo[b]carbazole
3-(6-benzo[b]carbazol-5-yl-3-pyridinyl)-2-(9-phenylcarbazol-2-yl)-[1]benzofuro[2,3-b]pyrazine;3-(8-benzo[b]carbazol-5-ylquinolin-5-yl)-2-(9-phenylcarbazol-2-yl)-[1]benzothiolo[2,3-b]pyrazine;5-[6-[9,9-dimethyl-3-(9-phenylcarbazol-2-yl)indeno[1,2-b]pyrazin-2-yl]naphthalen-2-yl]benzo[b]carbazole (PubChem CID 157139501) has the molecular formula C159H98N14OS
and a molecular weight of 2252.70 g/mol. Its IUPAC name is 3-(6-benzo[b]carbazol-5-yl-3-pyridinyl)-2-(9-phenylcarbazol-2-yl)-[1]benzofuro[2,3-b]pyrazine;3-(8-benzo[b]carbazol-5-ylquinolin-5-yl)-2-(9-phenylcarbazol-2-yl)-[1]benzothiolo[2,3-b]pyrazine;5-[6-[9,9-dimethyl-3-(9-phenylcarbazol-2-yl)indeno[1,2-b]pyrazin-2-yl]naphthalen-2-yl]benzo[b]carbazole.
Analyze 3-(6-benzo[b]carbazol-5-yl-3-pyridinyl)-2-(9-phenylcarbazol-2-yl)-[1]benzofuro[2,3-b]pyrazine;3-(8-benzo[b]carbazol-5-ylquinolin-5-yl)-2-(9-phenylcarbazol-2-yl)-[1]benzothiolo[2,3-b]pyrazine;5-[6-[9,9-dimethyl-3-(9-phenylcarbazol-2-yl)indeno[1,2-b]pyrazin-2-yl]naphthalen-2-yl]benzo[b]carbazole with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-(6-benzo[b]carbazol-5-yl-3-pyridinyl)-2-(9-phenylcarbazol-2-yl)-[1]benzofuro[2,3-b]pyrazine;3-(8-benzo[b]carbazol-5-ylquinolin-5-yl)-2-(9-phenylcarbazol-2-yl)-[1]benzothiolo[2,3-b]pyrazine;5-[6-[9,9-dimethyl-3-(9-phenylcarbazol-2-yl)indeno[1,2-b]pyrazin-2-yl]naphthalen-2-yl]benzo[b]carbazole?
The IUPAC name of 3-(6-benzo[b]carbazol-5-yl-3-pyridinyl)-2-(9-phenylcarbazol-2-yl)-[1]benzofuro[2,3-b]pyrazine;3-(8-benzo[b]carbazol-5-ylquinolin-5-yl)-2-(9-phenylcarbazol-2-yl)-[1]benzothiolo[2,3-b]pyrazine;5-[6-[9,9-dimethyl-3-(9-phenylcarbazol-2-yl)indeno[1,2-b]pyrazin-2-yl]naphthalen-2-yl]benzo[b]carbazole (CID 157139501) is 3-(6-benzo[b]carbazol-5-yl-3-pyridinyl)-2-(9-phenylcarbazol-2-yl)-[1]benzofuro[2,3-b]pyrazine;3-(8-benzo[b]carbazol-5-ylquinolin-5-yl)-2-(9-phenylcarbazol-2-yl)-[1]benzothiolo[2,3-b]pyrazine;5-[6-[9,9-dimethyl-3-(9-phenylcarbazol-2-yl)indeno[1,2-b]pyrazin-2-yl]naphthalen-2-yl]benzo[b]carbazole.
What is the SMILES notation for 3-(6-benzo[b]carbazol-5-yl-3-pyridinyl)-2-(9-phenylcarbazol-2-yl)-[1]benzofuro[2,3-b]pyrazine;3-(8-benzo[b]carbazol-5-ylquinolin-5-yl)-2-(9-phenylcarbazol-2-yl)-[1]benzothiolo[2,3-b]pyrazine;5-[6-[9,9-dimethyl-3-(9-phenylcarbazol-2-yl)indeno[1,2-b]pyrazin-2-yl]naphthalen-2-yl]benzo[b]carbazole?
The canonical SMILES for 3-(6-benzo[b]carbazol-5-yl-3-pyridinyl)-2-(9-phenylcarbazol-2-yl)-[1]benzofuro[2,3-b]pyrazine;3-(8-benzo[b]carbazol-5-ylquinolin-5-yl)-2-(9-phenylcarbazol-2-yl)-[1]benzothiolo[2,3-b]pyrazine;5-[6-[9,9-dimethyl-3-(9-phenylcarbazol-2-yl)indeno[1,2-b]pyrazin-2-yl]naphthalen-2-yl]benzo[b]carbazole is CC1(C)c2ccccc2-c2nc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)c(-c3ccc4cc(-n5c6ccccc6c6cc7ccccc7cc65)ccc4c3)nc21.c1ccc(-n2c3ccccc3c3ccc(-c4nc5c(nc4-c4ccc(-n6c7ccccc7c7cc8ccccc8cc76)c6ncccc46)sc4ccccc45)cc32)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4nc5c(nc4-c4ccc(-n6c7ccccc7c7cc8ccccc8cc76)nc4)oc4ccccc45)cc32)cc1.
What is the InChIKey of 3-(6-benzo[b]carbazol-5-yl-3-pyridinyl)-2-(9-phenylcarbazol-2-yl)-[1]benzofuro[2,3-b]pyrazine;3-(8-benzo[b]carbazol-5-ylquinolin-5-yl)-2-(9-phenylcarbazol-2-yl)-[1]benzothiolo[2,3-b]pyrazine;5-[6-[9,9-dimethyl-3-(9-phenylcarbazol-2-yl)indeno[1,2-b]pyrazin-2-yl]naphthalen-2-yl]benzo[b]carbazole?
The InChIKey is AKAITJLCEPOQRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H38N4.C53H31N5S.C49H29N5O/c1-57(2)48-21-11-8-20-46(48)55-56(57)59-54(53(58-55)40-27-29-45-43-18-9-12-22-49(43)60(51(45)34-40)41-16-4-3-5-17-41)39-25-24-38-31-42(28-26-37(38)30-39)61-50-23-13-10-19-44(50)47-32-35-14-6-7-15-36(35)33-52(47)61;1-2-15-35(16-3-1)57-43-21-9-6-17-36(43)38-25-24-34(31-46(38)57)49-51(56-53-52(55-49)41-19-8-11-23-48(41)59-53)40-26-27-45(50-39(40)20-12-28-54-50)58-44-22-10-7-18-37(44)42-29-32-13-4-5-14-33(32)30-47(42)58;1-2-14-34(15-3-1)53-40-19-9-6-16-35(40)37-24-22-32(28-42(37)53)46-47(52-49-48(51-46)38-18-8-11-21-44(38)55-49)33-23-25-45(50-29-33)54-41-20-10-7-17-36(41)39-26-30-12-4-5-13-31(30)27-43(39)54/h3-34H,1-2H3;1-31H;1-29H.
What are the key properties of 3-(6-benzo[b]carbazol-5-yl-3-pyridinyl)-2-(9-phenylcarbazol-2-yl)-[1]benzofuro[2,3-b]pyrazine;3-(8-benzo[b]carbazol-5-ylquinolin-5-yl)-2-(9-phenylcarbazol-2-yl)-[1]benzothiolo[2,3-b]pyrazine;5-[6-[9,9-dimethyl-3-(9-phenylcarbazol-2-yl)indeno[1,2-b]pyrazin-2-yl]naphthalen-2-yl]benzo[b]carbazole?
3-(6-benzo[b]carbazol-5-yl-3-pyridinyl)-2-(9-phenylcarbazol-2-yl)-[1]benzofuro[2,3-b]pyrazine;3-(8-benzo[b]carbazol-5-ylquinolin-5-yl)-2-(9-phenylcarbazol-2-yl)-[1]benzothiolo[2,3-b]pyrazine;5-[6-[9,9-dimethyl-3-(9-phenylcarbazol-2-yl)indeno[1,2-b]pyrazin-2-yl]naphthalen-2-yl]benzo[b]carbazole has a molecular weight of 2252.70 g/mol, XLogP of 41.14, 12 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-benzo[b]carbazol-5-yl-3-pyridinyl)-2-(9-phenylcarbazol-2-yl)-[1]benzofuro[2,3-b]pyrazine;3-(8-benzo[b]carbazol-5-ylquinolin-5-yl)-2-(9-phenylcarbazol-2-yl)-[1]benzothiolo[2,3-b]pyrazine;5-[6-[9,9-dimethyl-3-(9-phenylcarbazol-2-yl)indeno[1,2-b]pyrazin-2-yl]naphthalen-2-yl]benzo[b]carbazole is sourced from PubChem (CID 157139501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).