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

C158H104N4 — CID 160904647

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

3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(2-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(3-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole (PubChem CID 160904647) has the molecular formula C158H104N4 and a molecular weight of 2058.60 g/mol. Its IUPAC name is 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(2-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(3-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole.

Molecular Properties

• Compound Name: 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(2-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(3-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole
• PubChem CID: 160904647
• Molecular Formula: C158H104N4
• Molecular Weight: 2058.60 g/mol
• Exact Mass: 2056.83
• IUPAC Name: 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(2-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(3-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole
• SMILES: c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccc(-c7cccc(C8(c9cccc(-c%10ccccc%10)c9)c9ccccc9-c9ccccc98)c7)cc6)cc5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccc(-c7cccc(C8(c9ccccc9-c9ccccc9)c9ccccc9-c9ccccc98)c7)cc6)cc5)ccc43)c2)cc1
• InChI: InChI=1S/2C79H52N2/c1-3-19-53(20-4-1)59-24-18-26-64(50-59)81-76-36-16-11-31-69(76)71-52-61(44-48-78(71)81)60-43-47-77-70(51-60)68-30-10-15-35-75(68)80(77)63-45-41-55(42-46-63)54-37-39-56(40-38-54)58-23-17-25-62(49-58)79(72-32-12-7-27-65(72)57-21-5-2-6-22-57)73-33-13-8-28-66(73)67-29-9-14-34-74(67)79;1-3-18-53(19-4-1)58-22-15-25-63(48-58)79(73-32-11-7-28-67(73)68-29-8-12-33-74(68)79)64-26-16-23-59(49-64)57-38-36-55(37-39-57)56-40-44-65(45-41-56)80-75-34-13-9-30-69(75)71-51-61(42-46-77(71)80)62-43-47-78-72(52-62)70-31-10-14-35-76(70)81(78)66-27-17-24-60(50-66)54-20-5-2-6-21-54/h2*1-52H
• InChIKey: SPYYZJOAVBFZCS-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-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(2-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(3-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole?

The IUPAC name of 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(2-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(3-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole (CID 160904647) is 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(2-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(3-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole.

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

The canonical SMILES for 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(2-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(3-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccc(-c7cccc(C8(c9cccc(-c%10ccccc%10)c9)c9ccccc9-c9ccccc98)c7)cc6)cc5)ccc43)c2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6ccc(-c7cccc(C8(c9ccccc9-c9ccccc9)c9ccccc9-c9ccccc98)c7)cc6)cc5)ccc43)c2)cc1.

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

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

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

3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(2-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(3-phenylphenyl)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-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(2-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[9-(3-phenylphenyl)fluoren-9-yl]phenyl]phenyl]phenyl]carbazole is sourced from PubChem (CID 160904647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).