9-[4-[3-[4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]phenyl]quinoxalin-2-yl]phenyl]-3-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-6-(9,9-diphenylfluoren-2-yl)carbazole

C144H94N4 — CID 88956505

About 9-[4-[3-[4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]phenyl]quinoxalin-2-yl]phenyl]-3-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-6-(9,9-diphenylfluoren-2-yl)carbazole

9-[4-[3-[4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]phenyl]quinoxalin-2-yl]phenyl]-3-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-6-(9,9-diphenylfluoren-2-yl)carbazole (PubChem CID 88956505) has the molecular formula C144H94N4 and a molecular weight of 1880.36 g/mol. Its IUPAC name is 9-[4-[3-[4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]phenyl]quinoxalin-2-yl]phenyl]-3-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-6-(9,9-diphenylfluoren-2-yl)carbazole.

Molecular Properties

• Compound Name: 9-[4-[3-[4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]phenyl]quinoxalin-2-yl]phenyl]-3-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-6-(9,9-diphenylfluoren-2-yl)carbazole
• PubChem CID: 88956505
• Molecular Formula: C144H94N4
• Molecular Weight: 1880.36 g/mol
• Exact Mass: 1878.75
• IUPAC Name: 9-[4-[3-[4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]phenyl]quinoxalin-2-yl]phenyl]-3-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-6-(9,9-diphenylfluoren-2-yl)carbazole
• SMILES: C1=CC2=C(CC1)C(c1ccccc1)(c1ccccc1)c1cc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)ccc3n4-c3ccc(-c4nc5ccccc5nc4-c4ccc(-n5c6ccc(-c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)cc6c6cc(-c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)ccc65)cc4)cc3)ccc12
• InChI: InChI=1S/C144H94N4/c1-9-35-103(36-10-1)141(104-37-11-2-12-38-104)125-55-29-25-51-113(125)117-77-65-99(89-129(117)141)95-69-81-135-121(85-95)122-86-96(100-66-78-118-114-52-26-30-56-126(114)142(130(118)90-100,105-39-13-3-14-40-105)106-41-15-4-16-42-106)70-82-136(122)147(135)111-73-61-93(62-74-111)139-140(146-134-60-34-33-59-133(134)145-139)94-63-75-112(76-64-94)148-137-83-71-97(101-67-79-119-115-53-27-31-57-127(115)143(131(119)91-101,107-43-17-5-18-44-107)108-45-19-6-20-46-108)87-123(137)124-88-98(72-84-138(124)148)102-68-80-120-116-54-28-32-58-128(116)144(132(120)92-102,109-47-21-7-22-48-109)110-49-23-8-24-50-110/h1-31,33-57,59-92H,32,58H2
• InChIKey: JLYKXNPQUQKICC-UHFFFAOYSA-N
• XLogP: 35.37
• TPSA: 35.64 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 16
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1880.36
LogP ≤ 5	35.37
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 9-[4-[3-[4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]phenyl]quinoxalin-2-yl]phenyl]-3-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-6-(9,9-diphenylfluoren-2-yl)carbazole?

The IUPAC name of 9-[4-[3-[4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]phenyl]quinoxalin-2-yl]phenyl]-3-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-6-(9,9-diphenylfluoren-2-yl)carbazole (CID 88956505) is 9-[4-[3-[4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]phenyl]quinoxalin-2-yl]phenyl]-3-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-6-(9,9-diphenylfluoren-2-yl)carbazole.

What is the SMILES notation for 9-[4-[3-[4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]phenyl]quinoxalin-2-yl]phenyl]-3-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-6-(9,9-diphenylfluoren-2-yl)carbazole?

The canonical SMILES for 9-[4-[3-[4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]phenyl]quinoxalin-2-yl]phenyl]-3-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-6-(9,9-diphenylfluoren-2-yl)carbazole is C1=CC2=C(CC1)C(c1ccccc1)(c1ccccc1)c1cc(-c3ccc4c(c3)c3cc(-c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)ccc3n4-c3ccc(-c4nc5ccccc5nc4-c4ccc(-n5c6ccc(-c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)cc6c6cc(-c7ccc8c(c7)C(c7ccccc7)(c7ccccc7)c7ccccc7-8)ccc65)cc4)cc3)ccc12.

What is the InChIKey of 9-[4-[3-[4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]phenyl]quinoxalin-2-yl]phenyl]-3-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-6-(9,9-diphenylfluoren-2-yl)carbazole?

The InChIKey is JLYKXNPQUQKICC-UHFFFAOYSA-N. The full InChI is InChI=1S/C144H94N4/c1-9-35-103(36-10-1)141(104-37-11-2-12-38-104)125-55-29-25-51-113(125)117-77-65-99(89-129(117)141)95-69-81-135-121(85-95)122-86-96(100-66-78-118-114-52-26-30-56-126(114)142(130(118)90-100,105-39-13-3-14-40-105)106-41-15-4-16-42-106)70-82-136(122)147(135)111-73-61-93(62-74-111)139-140(146-134-60-34-33-59-133(134)145-139)94-63-75-112(76-64-94)148-137-83-71-97(101-67-79-119-115-53-27-31-57-127(115)143(131(119)91-101,107-43-17-5-18-44-107)108-45-19-6-20-46-108)87-123(137)124-88-98(72-84-138(124)148)102-68-80-120-116-54-28-32-58-128(116)144(132(120)92-102,109-47-21-7-22-48-109)110-49-23-8-24-50-110/h1-31,33-57,59-92H,32,58H2.

What are the key properties of 9-[4-[3-[4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]phenyl]quinoxalin-2-yl]phenyl]-3-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-6-(9,9-diphenylfluoren-2-yl)carbazole?

9-[4-[3-[4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]phenyl]quinoxalin-2-yl]phenyl]-3-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-6-(9,9-diphenylfluoren-2-yl)carbazole has a molecular weight of 1880.36 g/mol, XLogP of 35.37, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[4-[3-[4-[3,6-bis(9,9-diphenylfluoren-2-yl)carbazol-9-yl]phenyl]quinoxalin-2-yl]phenyl]-3-(9,9-diphenyl-7,8-dihydrofluoren-2-yl)-6-(9,9-diphenylfluoren-2-yl)carbazole is sourced from PubChem (CID 88956505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).