N-[4-[9-[4-[[3-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-5-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-[6-(4-ethenylphenoxy)hexyl]-N,9-diphenylfluoren-2-amine

C203H164N6O6 — CID 153449276

About N-[4-[9-[4-[[3-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-5-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-[6-(4-ethenylphenoxy)hexyl]-N,9-diphenylfluoren-2-amine

N-[4-[9-[4-[[3-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-5-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-[6-(4-ethenylphenoxy)hexyl]-N,9-diphenylfluoren-2-amine (PubChem CID 153449276) has the molecular formula C203H164N6O6 and a molecular weight of 2783.58 g/mol. Its IUPAC name is N-[4-[9-[4-[[3-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-5-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-[6-(4-ethenylphenoxy)hexyl]-N,9-diphenylfluoren-2-amine.

Molecular Properties

• Compound Name: N-[4-[9-[4-[[3-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-5-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-[6-(4-ethenylphenoxy)hexyl]-N,9-diphenylfluoren-2-amine
• PubChem CID: 153449276
• Molecular Formula: C203H164N6O6
• Molecular Weight: 2783.58 g/mol
• Exact Mass: 2781.27
• IUPAC Name: N-[4-[9-[4-[[3-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-5-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-[6-(4-ethenylphenoxy)hexyl]-N,9-diphenylfluoren-2-amine
• SMILES: C=Cc1ccc(OCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(COCc7cc(COCc8ccc(-n9c%10ccccc%10c%10cc(-c%11ccc(N(c%12ccccc%12)c%12ccc%13c(c%12)C(CCCCCCOc%12ccc(C=C)cc%12)(c%12ccccc%12)c%12ccccc%12-%13)cc%11)ccc%109)cc8)cc(COCc8ccc(-n9c%10ccccc%10c%10cc(-c%11ccc(N(c%12ccccc%12)c%12ccc%13c(c%12)C(CCOc%12ccc(C=C)cc%12)(c%12ccccc%12)c%12ccccc%12-%13)cc%11)ccc%109)cc8)c7)cc6)cc5)cc4)cc32)cc1
• InChI: InChI=1S/C203H164N6O6/c1-4-142-75-109-174(110-76-142)213-124-43-9-7-41-121-201(159-45-17-11-18-46-159)189-63-35-29-57-177(189)180-115-89-158(133-192(180)201)154-87-101-166(102-88-154)204(162-51-23-14-24-52-162)165-99-81-151(82-100-165)155-90-118-198-186(130-155)183-60-32-38-66-195(183)207(198)169-93-69-145(70-94-169)136-210-139-148-127-149(129-150(128-148)141-212-138-147-73-97-171(98-74-147)209-197-68-40-34-62-185(197)188-132-157(92-120-200(188)209)153-85-105-168(106-86-153)206(164-55-27-16-28-56-164)173-108-117-182-179-59-31-37-65-191(179)203(194(182)135-173,161-49-21-13-22-50-161)123-126-215-176-113-79-144(6-3)80-114-176)140-211-137-146-71-95-170(96-72-146)208-196-67-39-33-61-184(196)187-131-156(91-119-199(187)208)152-83-103-167(104-84-152)205(163-53-25-15-26-54-163)172-107-116-181-178-58-30-36-64-190(178)202(193(181)134-172,160-47-19-12-20-48-160)122-42-8-10-44-125-214-175-111-77-143(5-2)78-112-175/h4-6,11-40,45-120,127-135H,1-3,7-10,41-44,121-126,136-141H2
• InChIKey: HNPXKSOQCOHBJE-UHFFFAOYSA-N
• XLogP: 52.61
• TPSA: 79.89 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 54
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2783.58
LogP ≤ 5	52.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

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-[[3-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-5-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-[6-(4-ethenylphenoxy)hexyl]-N,9-diphenylfluoren-2-amine?

The IUPAC name of N-[4-[9-[4-[[3-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-5-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-[6-(4-ethenylphenoxy)hexyl]-N,9-diphenylfluoren-2-amine (CID 153449276) is N-[4-[9-[4-[[3-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-5-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-[6-(4-ethenylphenoxy)hexyl]-N,9-diphenylfluoren-2-amine.

What is the SMILES notation for N-[4-[9-[4-[[3-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-5-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-[6-(4-ethenylphenoxy)hexyl]-N,9-diphenylfluoren-2-amine?

The canonical SMILES for N-[4-[9-[4-[[3-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-5-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-[6-(4-ethenylphenoxy)hexyl]-N,9-diphenylfluoren-2-amine is C=Cc1ccc(OCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(N(c5ccccc5)c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(COCc7cc(COCc8ccc(-n9c%10ccccc%10c%10cc(-c%11ccc(N(c%12ccccc%12)c%12ccc%13c(c%12)C(CCCCCCOc%12ccc(C=C)cc%12)(c%12ccccc%12)c%12ccccc%12-%13)cc%11)ccc%109)cc8)cc(COCc8ccc(-n9c%10ccccc%10c%10cc(-c%11ccc(N(c%12ccccc%12)c%12ccc%13c(c%12)C(CCOc%12ccc(C=C)cc%12)(c%12ccccc%12)c%12ccccc%12-%13)cc%11)ccc%109)cc8)c7)cc6)cc5)cc4)cc32)cc1.

What is the InChIKey of N-[4-[9-[4-[[3-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-5-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-[6-(4-ethenylphenoxy)hexyl]-N,9-diphenylfluoren-2-amine?

The InChIKey is HNPXKSOQCOHBJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C203H164N6O6/c1-4-142-75-109-174(110-76-142)213-124-43-9-7-41-121-201(159-45-17-11-18-46-159)189-63-35-29-57-177(189)180-115-89-158(133-192(180)201)154-87-101-166(102-88-154)204(162-51-23-14-24-52-162)165-99-81-151(82-100-165)155-90-118-198-186(130-155)183-60-32-38-66-195(183)207(198)169-93-69-145(70-94-169)136-210-139-148-127-149(129-150(128-148)141-212-138-147-73-97-171(98-74-147)209-197-68-40-34-62-185(197)188-132-157(92-120-200(188)209)153-85-105-168(106-86-153)206(164-55-27-16-28-56-164)173-108-117-182-179-59-31-37-65-191(179)203(194(182)135-173,161-49-21-13-22-50-161)123-126-215-176-113-79-144(6-3)80-114-176)140-211-137-146-71-95-170(96-72-146)208-196-67-39-33-61-184(196)187-131-156(91-119-199(187)208)152-83-103-167(104-84-152)205(163-53-25-15-26-54-163)172-107-116-181-178-58-30-36-64-190(178)202(193(181)134-172,160-47-19-12-20-48-160)122-42-8-10-44-125-214-175-111-77-143(5-2)78-112-175/h4-6,11-40,45-120,127-135H,1-3,7-10,41-44,121-126,136-141H2.

What are the key properties of N-[4-[9-[4-[[3-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-5-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-[6-(4-ethenylphenoxy)hexyl]-N,9-diphenylfluoren-2-amine?

N-[4-[9-[4-[[3-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-5-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-[6-(4-ethenylphenoxy)hexyl]-N,9-diphenylfluoren-2-amine has a molecular weight of 2783.58 g/mol, XLogP of 52.61, 54 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[9-[4-[[3-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-5-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-[6-(4-ethenylphenoxy)hexyl]-N,9-diphenylfluoren-2-amine is sourced from PubChem (CID 153449276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).