8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-9-phenylpyrido[3,4-b]indole

C177H110N16OS — CID 158654447

About 8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-9-phenylpyrido[3,4-b]indole

8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-9-phenylpyrido[3,4-b]indole (PubChem CID 158654447) has the molecular formula C177H110N16OS and a molecular weight of 2509.00 g/mol. Its IUPAC name is 8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-9-phenylpyrido[3,4-b]indole.

Molecular Properties

• Compound Name: 8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-9-phenylpyrido[3,4-b]indole
• PubChem CID: 158654447
• Molecular Formula: C177H110N16OS
• Molecular Weight: 2509.00 g/mol
• Exact Mass: 2506.88
• IUPAC Name: 8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-9-phenylpyrido[3,4-b]indole
• SMILES: c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7c(c6)c6ccncc6n7-c6ccccc6)n5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7oc8ccncc8c7c6)n5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7sc8ccncc8c7c6)n5)cc43)c2)cc1
• InChI: InChI=1S/C63H40N6.C57H35N5O.C57H35N5S/c1-4-15-41(16-5-1)45-36-56(42-17-6-2-7-18-42)66-63(38-45)69-58-26-13-10-21-48(58)50-30-27-44(37-61(50)69)55-24-14-23-54(65-55)43-28-31-59-52(35-43)49-22-11-12-25-57(49)68(59)47-29-32-60-53(39-47)51-33-34-64-40-62(51)67(60)46-19-8-3-9-20-46;2*1-3-12-36(13-4-1)40-31-50(37-14-5-2-6-15-37)60-57(33-40)62-52-21-10-7-16-42(52)44-25-22-39(32-54(44)62)49-19-11-18-48(59-49)38-23-26-53-45(30-38)43-17-8-9-20-51(43)61(53)41-24-27-55-46(34-41)47-35-58-29-28-56(47)63-55/h1-40H;2*1-35H
• InChIKey: IBYOALUGNMPGQW-UHFFFAOYSA-N
• XLogP: 45.57
• TPSA: 163.66 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 19
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2509.00
LogP ≤ 5	45.57
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-9-phenylpyrido[3,4-b]indole?

The IUPAC name of 8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-9-phenylpyrido[3,4-b]indole (CID 158654447) is 8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-9-phenylpyrido[3,4-b]indole.

What is the SMILES notation for 8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-9-phenylpyrido[3,4-b]indole?

The canonical SMILES for 8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-9-phenylpyrido[3,4-b]indole is c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7c(c6)c6ccncc6n7-c6ccccc6)n5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7oc8ccncc8c7c6)n5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc7sc8ccncc8c7c6)n5)cc43)c2)cc1.

What is the InChIKey of 8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-9-phenylpyrido[3,4-b]indole?

The InChIKey is IBYOALUGNMPGQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H40N6.C57H35N5O.C57H35N5S/c1-4-15-41(16-5-1)45-36-56(42-17-6-2-7-18-42)66-63(38-45)69-58-26-13-10-21-48(58)50-30-27-44(37-61(50)69)55-24-14-23-54(65-55)43-28-31-59-52(35-43)49-22-11-12-25-57(49)68(59)47-29-32-60-53(39-47)51-33-34-64-40-62(51)67(60)46-19-8-3-9-20-46;2*1-3-12-36(13-4-1)40-31-50(37-14-5-2-6-15-37)60-57(33-40)62-52-21-10-7-16-42(52)44-25-22-39(32-54(44)62)49-19-11-18-48(59-49)38-23-26-53-45(30-38)43-17-8-9-20-51(43)61(53)41-24-27-55-46(34-41)47-35-58-29-28-56(47)63-55/h1-40H;2*1-35H.

What are the key properties of 8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-9-phenylpyrido[3,4-b]indole?

8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-9-phenylpyrido[3,4-b]indole has a molecular weight of 2509.00 g/mol, XLogP of 45.57, 19 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzofuro[3,2-c]pyridine;8-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-[1]benzothiolo[3,2-c]pyridine;6-[3-[6-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-2-pyridinyl]carbazol-9-yl]-9-phenylpyrido[3,4-b]indole is sourced from PubChem (CID 158654447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).