3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole

C158H104N4 — CID 157192267

About 3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole

3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole (PubChem CID 157192267) has the molecular formula C158H104N4 and a molecular weight of 2058.60 g/mol. Its IUPAC name is 3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole.

Molecular Properties

• Compound Name: 3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole
• PubChem CID: 157192267
• Molecular Formula: C158H104N4
• Molecular Weight: 2058.60 g/mol
• Exact Mass: 2056.83
• IUPAC Name: 3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole
• SMILES: c1ccc(-c2ccc(-c3ccccc3C3(c4cccc(-c5ccc(-c6ccc(-n7c8ccccc8c8cc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccccc9)ccc87)cc6)cc5)c4)c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2cccc(-c3ccccc3C3(c4cccc(-c5ccc(-c6ccc(-n7c8ccccc8c8cc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccccc9)ccc87)cc6)cc5)c4)c4ccccc4-c4ccccc43)c2)cc1
• InChI: InChI=1S/2C79H52N2/c1-3-19-53(20-4-1)57-21-17-23-61(49-57)65-27-7-12-32-72(65)79(73-33-13-8-28-66(73)67-29-9-14-34-74(67)79)62-24-18-22-58(50-62)56-39-37-54(38-40-56)55-41-45-64(46-42-55)81-76-36-16-11-31-69(76)71-52-60(44-48-78(71)81)59-43-47-77-70(51-59)68-30-10-15-35-75(68)80(77)63-25-5-2-6-26-63;1-3-18-53(19-4-1)54-38-40-58(41-39-54)65-24-7-12-29-72(65)79(73-30-13-8-25-66(73)67-26-9-14-31-74(67)79)62-21-17-20-59(50-62)57-36-34-55(35-37-57)56-42-46-64(47-43-56)81-76-33-16-11-28-69(76)71-52-61(45-49-78(71)81)60-44-48-77-70(51-60)68-27-10-15-32-75(68)80(77)63-22-5-2-6-23-63/h2*1-52H
• InChIKey: APVKESVZTVNNRI-UHFFFAOYSA-N
• XLogP: 41.16
• TPSA: 19.72 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 18
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2058.60
LogP ≤ 5	41.16
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole?

The IUPAC name of 3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole (CID 157192267) is 3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole.

What is the SMILES notation for 3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole?

The canonical SMILES for 3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole is c1ccc(-c2ccc(-c3ccccc3C3(c4cccc(-c5ccc(-c6ccc(-n7c8ccccc8c8cc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccccc9)ccc87)cc6)cc5)c4)c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2cccc(-c3ccccc3C3(c4cccc(-c5ccc(-c6ccc(-n7c8ccccc8c8cc(-c9ccc%10c(c9)c9ccccc9n%10-c9ccccc9)ccc87)cc6)cc5)c4)c4ccccc4-c4ccccc43)c2)cc1.

What is the InChIKey of 3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole?

The InChIKey is APVKESVZTVNNRI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C79H52N2/c1-3-19-53(20-4-1)57-21-17-23-61(49-57)65-27-7-12-32-72(65)79(73-33-13-8-28-66(73)67-29-9-14-34-74(67)79)62-24-18-22-58(50-62)56-39-37-54(38-40-56)55-41-45-64(46-42-55)81-76-36-16-11-31-69(76)71-52-60(44-48-78(71)81)59-43-47-77-70(51-59)68-30-10-15-35-75(68)80(77)63-25-5-2-6-26-63;1-3-18-53(19-4-1)54-38-40-58(41-39-54)65-24-7-12-29-72(65)79(73-30-13-8-25-66(73)67-26-9-14-31-74(67)79)62-21-17-20-59(50-62)57-36-34-55(35-37-57)56-42-46-64(47-43-56)81-76-33-16-11-28-69(76)71-52-61(45-49-78(71)81)60-44-48-77-70(51-60)68-27-10-15-32-75(68)80(77)63-22-5-2-6-23-63/h2*1-52H.

What are the key properties of 3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole?

3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole has a molecular weight of 2058.60 g/mol, XLogP of 41.16, 18 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(3-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-[4-[3-[9-[2-(4-phenylphenyl)phenyl]fluoren-9-yl]phenyl]phenyl]phenyl]carbazole is sourced from PubChem (CID 157192267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).