N-[4-[9-[4-[[7-[[4-[3-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-amine

C175H146N4O4 — CID 146369443

About N-[4-[9-[4-[[7-[[4-[3-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-amine

N-[4-[9-[4-[[7-[[4-[3-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-amine (PubChem CID 146369443) has the molecular formula C175H146N4O4 and a molecular weight of 2369.12 g/mol. Its IUPAC name is N-[4-[9-[4-[[7-[[4-[3-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-amine.

Molecular Properties

• Compound Name: N-[4-[9-[4-[[7-[[4-[3-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-amine
• PubChem CID: 146369443
• Molecular Formula: C175H146N4O4
• Molecular Weight: 2369.12 g/mol
• Exact Mass: 2367.13
• IUPAC Name: N-[4-[9-[4-[[7-[[4-[3-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-amine
• SMILES: C=Cc1ccc(OCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(N(c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(COCc7ccc8c(c7)C(C)(C)c7cc(COCc9ccc(-n%10c%11ccccc%11c%11cc(-c%12ccc(N(c%13ccc(-c%14ccc%15c(c%14)C(CCCCCCOc%14ccc(C=C)cc%14)(c%14ccccc%14)c%14ccccc%14-%15)cc%13)c%13ccc%14c(c%13)C(C)(C)c%13ccccc%13-%14)cc%12)ccc%11%10)cc9)ccc7-8)cc6)cc5)c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc4)cc32)cc1
• InChI: InChI=1S/C175H146N4O4/c1-9-117-57-89-141(90-58-117)182-103-35-13-11-33-101-174(131-37-17-15-18-38-131)159-49-29-23-43-145(159)151-95-71-129(109-165(151)174)125-67-83-135(84-68-125)176(139-87-97-149-143-41-21-27-47-157(143)171(3,4)163(149)111-139)133-79-63-123(64-80-133)127-73-99-169-155(107-127)153-45-25-31-51-167(153)178(169)137-75-53-119(54-76-137)113-180-115-121-61-93-147-148-94-62-122(106-162(148)173(7,8)161(147)105-121)116-181-114-120-55-77-138(78-56-120)179-168-52-32-26-46-154(168)156-108-128(74-100-170(156)179)124-65-81-134(82-66-124)177(140-88-98-150-144-42-22-28-48-158(144)172(5,6)164(150)112-140)136-85-69-126(70-86-136)130-72-96-152-146-44-24-30-50-160(146)175(166(152)110-130,132-39-19-16-20-40-132)102-34-12-14-36-104-183-142-91-59-118(10-2)60-92-142/h9-10,15-32,37-100,105-112H,1-2,11-14,33-36,101-104,113-116H2,3-8H3
• InChIKey: XPGFORWLTSCXFH-UHFFFAOYSA-N
• XLogP: 45.82
• TPSA: 53.26 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 40
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2369.12
LogP ≤ 5	45.82
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 N-[4-[9-[4-[[7-[[4-[3-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-amine?

The IUPAC name of N-[4-[9-[4-[[7-[[4-[3-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-amine (CID 146369443) is N-[4-[9-[4-[[7-[[4-[3-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-amine.

What is the SMILES notation for N-[4-[9-[4-[[7-[[4-[3-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-amine?

The canonical SMILES for N-[4-[9-[4-[[7-[[4-[3-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-amine is C=Cc1ccc(OCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(N(c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(COCc7ccc8c(c7)C(C)(C)c7cc(COCc9ccc(-n%10c%11ccccc%11c%11cc(-c%12ccc(N(c%13ccc(-c%14ccc%15c(c%14)C(CCCCCCOc%14ccc(C=C)cc%14)(c%14ccccc%14)c%14ccccc%14-%15)cc%13)c%13ccc%14c(c%13)C(C)(C)c%13ccccc%13-%14)cc%12)ccc%11%10)cc9)ccc7-8)cc6)cc5)c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc4)cc32)cc1.

What is the InChIKey of N-[4-[9-[4-[[7-[[4-[3-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-amine?

The InChIKey is XPGFORWLTSCXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C175H146N4O4/c1-9-117-57-89-141(90-58-117)182-103-35-13-11-33-101-174(131-37-17-15-18-38-131)159-49-29-23-43-145(159)151-95-71-129(109-165(151)174)125-67-83-135(84-68-125)176(139-87-97-149-143-41-21-27-47-157(143)171(3,4)163(149)111-139)133-79-63-123(64-80-133)127-73-99-169-155(107-127)153-45-25-31-51-167(153)178(169)137-75-53-119(54-76-137)113-180-115-121-61-93-147-148-94-62-122(106-162(148)173(7,8)161(147)105-121)116-181-114-120-55-77-138(78-56-120)179-168-52-32-26-46-154(168)156-108-128(74-100-170(156)179)124-65-81-134(82-66-124)177(140-88-98-150-144-42-22-28-48-158(144)172(5,6)164(150)112-140)136-85-69-126(70-86-136)130-72-96-152-146-44-24-30-50-160(146)175(166(152)110-130,132-39-19-16-20-40-132)102-34-12-14-36-104-183-142-91-59-118(10-2)60-92-142/h9-10,15-32,37-100,105-112H,1-2,11-14,33-36,101-104,113-116H2,3-8H3.

What are the key properties of N-[4-[9-[4-[[7-[[4-[3-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-amine?

N-[4-[9-[4-[[7-[[4-[3-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-amine has a molecular weight of 2369.12 g/mol, XLogP of 45.82, 40 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[9-[4-[[7-[[4-[3-[4-[N-(9,9-dimethylfluoren-2-yl)-4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-9,9-dimethylfluoren-2-amine is sourced from PubChem (CID 146369443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).