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

C144H96N4 — CID 161346231

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

3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole (PubChem CID 161346231) has the molecular formula C144H96N4 and a molecular weight of 1882.38 g/mol. Its IUPAC name is 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole.

Molecular Properties

• Compound Name: 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
• PubChem CID: 161346231
• Molecular Formula: C144H96N4
• Molecular Weight: 1882.38 g/mol
• Exact Mass: 1880.76
• IUPAC Name: 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
• SMILES: c1ccc(-c2cccc(-c3cccc(-c4ccc(-c5cccc(-c6cccc(-n7c8ccccc8c8cc(-c9ccc%10c(c9)c9ccccc9n%10-c9cccc(-c%10ccccc%10)c9)ccc87)c6)c5)cc4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc(-c5ccccc5-c5cccc(-n6c7ccccc7c7cc(-c8ccc9c(c8)c8ccccc8n9-c8cccc(-c9ccccc9)c8)ccc76)c5)cc4)c3)c2)cc1
• InChI: InChI=1S/2C72H48N2/c1-3-16-49(17-4-1)53-20-11-23-56(42-53)57-24-12-21-54(43-57)51-34-36-52(37-35-51)55-22-13-25-58(44-55)60-27-15-29-64(46-60)74-70-33-10-8-31-66(70)68-48-62(39-41-72(68)74)61-38-40-71-67(47-61)65-30-7-9-32-69(65)73(71)63-28-14-26-59(45-63)50-18-5-2-6-19-50;1-3-17-49(18-4-1)53-21-13-23-55(43-53)56-24-14-22-54(44-56)51-35-37-52(38-36-51)63-29-7-8-30-64(63)60-26-16-28-62(46-60)74-70-34-12-10-32-66(70)68-48-59(40-42-72(68)74)58-39-41-71-67(47-58)65-31-9-11-33-69(65)73(71)61-27-15-25-57(45-61)50-19-5-2-6-20-50/h2*1-48H
• InChIKey: VNIDPAWOONYUSO-UHFFFAOYSA-N
• XLogP: 39.10
• TPSA: 19.72 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 18
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1882.38
LogP ≤ 5	39.10
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-[3-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole?

The IUPAC name of 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole (CID 161346231) is 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole.

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

The canonical SMILES for 3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole is c1ccc(-c2cccc(-c3cccc(-c4ccc(-c5cccc(-c6cccc(-n7c8ccccc8c8cc(-c9ccc%10c(c9)c9ccccc9n%10-c9cccc(-c%10ccccc%10)c9)ccc87)c6)c5)cc4)c3)c2)cc1.c1ccc(-c2cccc(-c3cccc(-c4ccc(-c5ccccc5-c5cccc(-n6c7ccccc7c7cc(-c8ccc9c(c8)c8ccccc8n9-c8cccc(-c9ccccc9)c8)ccc76)c5)cc4)c3)c2)cc1.

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

The InChIKey is VNIDPAWOONYUSO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C72H48N2/c1-3-16-49(17-4-1)53-20-11-23-56(42-53)57-24-12-21-54(43-57)51-34-36-52(37-35-51)55-22-13-25-58(44-55)60-27-15-29-64(46-60)74-70-33-10-8-31-66(70)68-48-62(39-41-72(68)74)61-38-40-71-67(47-61)65-30-7-9-32-69(65)73(71)63-28-14-26-59(45-63)50-18-5-2-6-19-50;1-3-17-49(18-4-1)53-21-13-23-55(43-53)56-24-14-22-54(44-56)51-35-37-52(38-36-51)63-29-7-8-30-64(63)60-26-16-28-62(46-60)74-70-34-12-10-32-66(70)68-48-59(40-42-72(68)74)58-39-41-71-67(47-58)65-31-9-11-33-69(65)73(71)61-27-15-25-57(45-61)50-19-5-2-6-20-50/h2*1-48H.

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

3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole has a molecular weight of 1882.38 g/mol, XLogP of 39.10, 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-[3-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole is sourced from PubChem (CID 161346231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).