9-[6-(4-ethenylphenoxy)hexyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine

C148H122N4O4 — CID 146369275

About 9-[6-(4-ethenylphenoxy)hexyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine

9-[6-(4-ethenylphenoxy)hexyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 146369275) has the molecular formula C148H122N4O4 and a molecular weight of 2020.63 g/mol. Its IUPAC name is 9-[6-(4-ethenylphenoxy)hexyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

• Compound Name: 9-[6-(4-ethenylphenoxy)hexyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
• PubChem CID: 146369275
• Molecular Formula: C148H122N4O4
• Molecular Weight: 2020.63 g/mol
• Exact Mass: 2018.95
• IUPAC Name: 9-[6-(4-ethenylphenoxy)hexyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
• SMILES: C=Cc1ccc(OCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(COCc6ccc(COCc7ccc(-n8c9ccccc9c9cc(-c%10ccc(N(c%11ccc(-c%12ccccc%12)cc%11)c%11ccc%12c(c%11)C(CCCCCCOc%11ccc(C=C)cc%11)(c%11ccccc%11)c%11ccccc%11-%12)cc%10)ccc98)cc7)cc6)cc5)cc4)cc32)cc1
• InChI: InChI=1S/C148H122N4O4/c1-3-105-57-85-129(86-58-105)155-95-31-7-5-29-93-147(119-37-17-11-18-38-119)139-45-25-21-41-131(139)133-89-83-127(99-141(133)147)149(121-75-61-113(62-76-121)111-33-13-9-14-34-111)123-79-65-115(66-80-123)117-69-91-145-137(97-117)135-43-23-27-47-143(135)151(145)125-71-53-109(54-72-125)103-153-101-107-49-51-108(52-50-107)102-154-104-110-55-73-126(74-56-110)152-144-48-28-24-44-136(144)138-98-118(70-92-146(138)152)116-67-81-124(82-68-116)150(122-77-63-114(64-78-122)112-35-15-10-16-36-112)128-84-90-134-132-42-22-26-46-140(132)148(142(134)100-128,120-39-19-12-20-40-120)94-30-6-8-32-96-156-130-87-59-106(4-2)60-88-130/h3-4,9-28,33-92,97-100H,1-2,5-8,29-32,93-96,101-104H2
• InChIKey: GJERHBHELRPDLR-UHFFFAOYSA-N
• XLogP: 38.90
• TPSA: 53.26 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 40
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2020.63
LogP ≤ 5	38.90
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9-[6-(4-ethenylphenoxy)hexyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine?

The IUPAC name of 9-[6-(4-ethenylphenoxy)hexyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine (CID 146369275) is 9-[6-(4-ethenylphenoxy)hexyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine.

What is the SMILES notation for 9-[6-(4-ethenylphenoxy)hexyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine?

The canonical SMILES for 9-[6-(4-ethenylphenoxy)hexyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine is C=Cc1ccc(OCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(COCc6ccc(COCc7ccc(-n8c9ccccc9c9cc(-c%10ccc(N(c%11ccc(-c%12ccccc%12)cc%11)c%11ccc%12c(c%11)C(CCCCCCOc%11ccc(C=C)cc%11)(c%11ccccc%11)c%11ccccc%11-%12)cc%10)ccc98)cc7)cc6)cc5)cc4)cc32)cc1.

What is the InChIKey of 9-[6-(4-ethenylphenoxy)hexyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine?

The InChIKey is GJERHBHELRPDLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C148H122N4O4/c1-3-105-57-85-129(86-58-105)155-95-31-7-5-29-93-147(119-37-17-11-18-38-119)139-45-25-21-41-131(139)133-89-83-127(99-141(133)147)149(121-75-61-113(62-76-121)111-33-13-9-14-34-111)123-79-65-115(66-80-123)117-69-91-145-137(97-117)135-43-23-27-47-143(135)151(145)125-71-53-109(54-72-125)103-153-101-107-49-51-108(52-50-107)102-154-104-110-55-73-126(74-56-110)152-144-48-28-24-44-136(144)138-98-118(70-92-146(138)152)116-67-81-124(82-68-116)150(122-77-63-114(64-78-122)112-35-15-10-16-36-112)128-84-90-134-132-42-22-26-46-140(132)148(142(134)100-128,120-39-19-12-20-40-120)94-30-6-8-32-96-156-130-87-59-106(4-2)60-88-130/h3-4,9-28,33-92,97-100H,1-2,5-8,29-32,93-96,101-104H2.

What are the key properties of 9-[6-(4-ethenylphenoxy)hexyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine?

9-[6-(4-ethenylphenoxy)hexyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 2020.63 g/mol, XLogP of 38.90, 40 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[6-(4-ethenylphenoxy)hexyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 146369275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).