N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dihexylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline

C179H158N4O4 — CID 146369380

About N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dihexylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline

N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dihexylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline (PubChem CID 146369380) has the molecular formula C179H158N4O4 and a molecular weight of 2429.26 g/mol. Its IUPAC name is N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dihexylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline.

Molecular Properties

• Compound Name: N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dihexylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline
• PubChem CID: 146369380
• Molecular Formula: C179H158N4O4
• Molecular Weight: 2429.26 g/mol
• Exact Mass: 2427.23
• IUPAC Name: N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dihexylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline
• SMILES: C=Cc1ccc(OCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(COCc7ccc8c(c7)C(CCCCCC)(CCCCCC)c7cc(COCc9ccc(-n%10c%11ccccc%11c%11cc(-c%12ccc(N(c%13ccc(-c%14ccccc%14)cc%13)c%13ccc(-c%14ccc%15c(c%14)C(CCCCCCOc%14ccc(C=C)cc%14)(c%14ccccc%14)c%14ccccc%14-%15)cc%13)cc%12)ccc%11%10)cc9)ccc7-8)cc6)cc5)cc4)cc32)cc1
• InChI: InChI=1S/C179H158N4O4/c1-5-9-11-37-111-177(112-38-12-10-6-2)169-117-131(125-184-123-129-59-85-153(86-60-129)182-173-57-35-31-53-163(173)165-119-141(83-109-175(165)182)137-73-93-149(94-74-137)180(147-89-69-135(70-90-147)133-43-21-17-22-44-133)151-97-77-139(78-98-151)143-81-107-161-157-51-29-33-55-167(157)178(171(161)121-143,145-47-25-19-26-48-145)113-39-13-15-41-115-186-155-101-63-127(7-3)64-102-155)67-105-159(169)160-106-68-132(118-170(160)177)126-185-124-130-61-87-154(88-62-130)183-174-58-36-32-54-164(174)166-120-142(84-110-176(166)183)138-75-95-150(96-76-138)181(148-91-71-136(72-92-148)134-45-23-18-24-46-134)152-99-79-140(80-100-152)144-82-108-162-158-52-30-34-56-168(158)179(172(162)122-144,146-49-27-20-28-50-146)114-40-14-16-42-116-187-156-103-65-128(8-4)66-104-156/h7-8,17-36,43-110,117-122H,3-6,9-16,37-42,111-116,123-126H2,1-2H3
• InChIKey: HLLLURRWESYJGW-UHFFFAOYSA-N
• XLogP: 48.44
• TPSA: 53.26 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 52
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2429.26
LogP ≤ 5	48.44
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-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dihexylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline?

The IUPAC name of N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dihexylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline (CID 146369380) is N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dihexylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline.

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

The canonical SMILES for N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dihexylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline is C=Cc1ccc(OCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(COCc7ccc8c(c7)C(CCCCCC)(CCCCCC)c7cc(COCc9ccc(-n%10c%11ccccc%11c%11cc(-c%12ccc(N(c%13ccc(-c%14ccccc%14)cc%13)c%13ccc(-c%14ccc%15c(c%14)C(CCCCCCOc%14ccc(C=C)cc%14)(c%14ccccc%14)c%14ccccc%14-%15)cc%13)cc%12)ccc%11%10)cc9)ccc7-8)cc6)cc5)cc4)cc32)cc1.

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

The InChIKey is HLLLURRWESYJGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C179H158N4O4/c1-5-9-11-37-111-177(112-38-12-10-6-2)169-117-131(125-184-123-129-59-85-153(86-60-129)182-173-57-35-31-53-163(173)165-119-141(83-109-175(165)182)137-73-93-149(94-74-137)180(147-89-69-135(70-90-147)133-43-21-17-22-44-133)151-97-77-139(78-98-151)143-81-107-161-157-51-29-33-55-167(157)178(171(161)121-143,145-47-25-19-26-48-145)113-39-13-15-41-115-186-155-101-63-127(7-3)64-102-155)67-105-159(169)160-106-68-132(118-170(160)177)126-185-124-130-61-87-154(88-62-130)183-174-58-36-32-54-164(174)166-120-142(84-110-176(166)183)138-75-95-150(96-76-138)181(148-91-71-136(72-92-148)134-45-23-18-24-46-134)152-99-79-140(80-100-152)144-82-108-162-158-52-30-34-56-168(158)179(172(162)122-144,146-49-27-20-28-50-146)114-40-14-16-42-116-187-156-103-65-128(8-4)66-104-156/h7-8,17-36,43-110,117-122H,3-6,9-16,37-42,111-116,123-126H2,1-2H3.

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

N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dihexylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline has a molecular weight of 2429.26 g/mol, XLogP of 48.44, 52 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dihexylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline is sourced from PubChem (CID 146369380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).