N-[4-(2-carbazol-9-yl-4-phenylphenyl)phenyl]-3-[2-[4-[4-[4-[4-(2-carbazol-9-yl-4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]anilino]phenyl]dibenzofuran-2-yl]phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)aniline

C132H86N4O2 — CID 139544815

About N-[4-(2-carbazol-9-yl-4-phenylphenyl)phenyl]-3-[2-[4-[4-[4-[4-(2-carbazol-9-yl-4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]anilino]phenyl]dibenzofuran-2-yl]phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)aniline

N-[4-(2-carbazol-9-yl-4-phenylphenyl)phenyl]-3-[2-[4-[4-[4-[4-(2-carbazol-9-yl-4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]anilino]phenyl]dibenzofuran-2-yl]phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)aniline (PubChem CID 139544815) has the molecular formula C132H86N4O2 and a molecular weight of 1760.17 g/mol. Its IUPAC name is N-[4-(2-carbazol-9-yl-4-phenylphenyl)phenyl]-3-[2-[4-[4-[4-[4-(2-carbazol-9-yl-4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]anilino]phenyl]dibenzofuran-2-yl]phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)aniline.

Molecular Properties

• Compound Name: N-[4-(2-carbazol-9-yl-4-phenylphenyl)phenyl]-3-[2-[4-[4-[4-[4-(2-carbazol-9-yl-4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]anilino]phenyl]dibenzofuran-2-yl]phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)aniline
• PubChem CID: 139544815
• Molecular Formula: C132H86N4O2
• Molecular Weight: 1760.17 g/mol
• Exact Mass: 1758.68
• IUPAC Name: N-[4-(2-carbazol-9-yl-4-phenylphenyl)phenyl]-3-[2-[4-[4-[4-[4-(2-carbazol-9-yl-4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]anilino]phenyl]dibenzofuran-2-yl]phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)aniline
• SMILES: c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5-n5c6ccccc6c6ccccc65)cc4)c4ccc(-c5cc(-c6ccc(-c7ccccc7-c7cccc(N(c8ccc(-c9ccc(-c%10ccccc%10)cc9-n9c%10ccccc%10c%10ccccc%109)cc8)c8ccc(-c9cccc%10c9oc9ccccc9%10)cc8)c7)cc6)cc6c5oc5ccccc56)cc4)cc3)c2)cc1
• InChI: InChI=1S/C132H86N4O2/c1-4-27-87(28-5-1)97-33-24-34-98(81-97)90-57-69-103(70-58-90)133(104-71-59-93(60-72-104)111-79-67-99(88-29-6-2-7-30-88)85-127(111)135-123-47-18-12-39-114(123)115-40-13-19-48-124(115)135)105-77-65-96(66-78-105)121-83-102(84-122-119-44-17-23-52-130(119)138-132(121)122)91-53-55-92(56-54-91)109-37-10-11-38-110(109)101-35-25-36-108(82-101)134(107-75-63-95(64-76-107)113-45-26-46-120-118-43-16-22-51-129(118)137-131(113)120)106-73-61-94(62-74-106)112-80-68-100(89-31-8-3-9-32-89)86-128(112)136-125-49-20-14-41-116(125)117-42-15-21-50-126(117)136/h1-86H
• InChIKey: WYBWZNDDQZQQIH-UHFFFAOYSA-N
• XLogP: 36.96
• TPSA: 42.62 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 19
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1760.17
LogP ≤ 5	36.96
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-carbazol-9-yl-4-phenylphenyl)phenyl]-3-[2-[4-[4-[4-[4-(2-carbazol-9-yl-4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]anilino]phenyl]dibenzofuran-2-yl]phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)aniline?

The IUPAC name of N-[4-(2-carbazol-9-yl-4-phenylphenyl)phenyl]-3-[2-[4-[4-[4-[4-(2-carbazol-9-yl-4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]anilino]phenyl]dibenzofuran-2-yl]phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)aniline (CID 139544815) is N-[4-(2-carbazol-9-yl-4-phenylphenyl)phenyl]-3-[2-[4-[4-[4-[4-(2-carbazol-9-yl-4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]anilino]phenyl]dibenzofuran-2-yl]phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)aniline.

What is the SMILES notation for N-[4-(2-carbazol-9-yl-4-phenylphenyl)phenyl]-3-[2-[4-[4-[4-[4-(2-carbazol-9-yl-4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]anilino]phenyl]dibenzofuran-2-yl]phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)aniline?

The canonical SMILES for N-[4-(2-carbazol-9-yl-4-phenylphenyl)phenyl]-3-[2-[4-[4-[4-[4-(2-carbazol-9-yl-4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]anilino]phenyl]dibenzofuran-2-yl]phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)aniline is c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccccc6)cc5-n5c6ccccc6c6ccccc65)cc4)c4ccc(-c5cc(-c6ccc(-c7ccccc7-c7cccc(N(c8ccc(-c9ccc(-c%10ccccc%10)cc9-n9c%10ccccc%10c%10ccccc%109)cc8)c8ccc(-c9cccc%10c9oc9ccccc9%10)cc8)c7)cc6)cc6c5oc5ccccc56)cc4)cc3)c2)cc1.

What is the InChIKey of N-[4-(2-carbazol-9-yl-4-phenylphenyl)phenyl]-3-[2-[4-[4-[4-[4-(2-carbazol-9-yl-4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]anilino]phenyl]dibenzofuran-2-yl]phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)aniline?

The InChIKey is WYBWZNDDQZQQIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C132H86N4O2/c1-4-27-87(28-5-1)97-33-24-34-98(81-97)90-57-69-103(70-58-90)133(104-71-59-93(60-72-104)111-79-67-99(88-29-6-2-7-30-88)85-127(111)135-123-47-18-12-39-114(123)115-40-13-19-48-124(115)135)105-77-65-96(66-78-105)121-83-102(84-122-119-44-17-23-52-130(119)138-132(121)122)91-53-55-92(56-54-91)109-37-10-11-38-110(109)101-35-25-36-108(82-101)134(107-75-63-95(64-76-107)113-45-26-46-120-118-43-16-22-51-129(118)137-131(113)120)106-73-61-94(62-74-106)112-80-68-100(89-31-8-3-9-32-89)86-128(112)136-125-49-20-14-41-116(125)117-42-15-21-50-126(117)136/h1-86H.

What are the key properties of N-[4-(2-carbazol-9-yl-4-phenylphenyl)phenyl]-3-[2-[4-[4-[4-[4-(2-carbazol-9-yl-4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]anilino]phenyl]dibenzofuran-2-yl]phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)aniline?

N-[4-(2-carbazol-9-yl-4-phenylphenyl)phenyl]-3-[2-[4-[4-[4-[4-(2-carbazol-9-yl-4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]anilino]phenyl]dibenzofuran-2-yl]phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)aniline has a molecular weight of 1760.17 g/mol, XLogP of 36.96, 19 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(2-carbazol-9-yl-4-phenylphenyl)phenyl]-3-[2-[4-[4-[4-[4-(2-carbazol-9-yl-4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]anilino]phenyl]dibenzofuran-2-yl]phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)aniline is sourced from PubChem (CID 139544815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).