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

C124H106N4O4 — CID 146369438

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

N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[4-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino)carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]-N-phenylcarbazol-3-amine (PubChem CID 146369438) has the molecular formula C124H106N4O4 and a molecular weight of 1716.24 g/mol. Its IUPAC name is N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[4-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino)carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]-N-phenylcarbazol-3-amine.

Molecular Properties

• Compound Name: N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[4-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino)carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]-N-phenylcarbazol-3-amine
• PubChem CID: 146369438
• Molecular Formula: C124H106N4O4
• Molecular Weight: 1716.24 g/mol
• Exact Mass: 1714.82
• IUPAC Name: N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[4-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino)carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]-N-phenylcarbazol-3-amine
• SMILES: C=Cc1ccc(OCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccc(COCc5ccc(COCc6ccc(-n7c8ccccc8c8cc(N(c9ccccc9)c9ccc%10c(c9)C(CCCCCCOc9ccc(C=C)cc9)(c9ccccc9)c9ccccc9-%10)ccc87)cc6)cc5)cc4)cc32)cc1
• InChI: InChI=1S/C124H106N4O4/c1-3-89-57-69-105(70-58-89)131-79-31-7-5-29-77-123(95-33-13-9-14-34-95)115-45-25-21-41-107(115)109-73-65-103(83-117(109)123)125(97-37-17-11-18-38-97)101-67-75-121-113(81-101)111-43-23-27-47-119(111)127(121)99-61-53-93(54-62-99)87-129-85-91-49-51-92(52-50-91)86-130-88-94-55-63-100(64-56-94)128-120-48-28-24-44-112(120)114-82-102(68-76-122(114)128)126(98-39-19-12-20-40-98)104-66-74-110-108-42-22-26-46-116(108)124(118(110)84-104,96-35-15-10-16-36-96)78-30-6-8-32-80-132-106-71-59-90(4-2)60-72-106/h3-4,9-28,33-76,81-84H,1-2,5-8,29-32,77-80,85-88H2
• InChIKey: WDIMVPQQYMKRNQ-UHFFFAOYSA-N
• XLogP: 32.23
• TPSA: 53.26 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 36
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1716.24
LogP ≤ 5	32.23
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-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[4-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino)carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]-N-phenylcarbazol-3-amine?

The IUPAC name of N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[4-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino)carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]-N-phenylcarbazol-3-amine (CID 146369438) is N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[4-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino)carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]-N-phenylcarbazol-3-amine.

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

The canonical SMILES for N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[4-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino)carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]-N-phenylcarbazol-3-amine is C=Cc1ccc(OCCCCCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccc(COCc5ccc(COCc6ccc(-n7c8ccccc8c8cc(N(c9ccccc9)c9ccc%10c(c9)C(CCCCCCOc9ccc(C=C)cc9)(c9ccccc9)c9ccccc9-%10)ccc87)cc6)cc5)cc4)cc32)cc1.

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

The InChIKey is WDIMVPQQYMKRNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C124H106N4O4/c1-3-89-57-69-105(70-58-89)131-79-31-7-5-29-77-123(95-33-13-9-14-34-95)115-45-25-21-41-107(115)109-73-65-103(83-117(109)123)125(97-37-17-11-18-38-97)101-67-75-121-113(81-101)111-43-23-27-47-119(111)127(121)99-61-53-93(54-62-99)87-129-85-91-49-51-92(52-50-91)86-130-88-94-55-63-100(64-56-94)128-120-48-28-24-44-112(120)114-82-102(68-76-122(114)128)126(98-39-19-12-20-40-98)104-66-74-110-108-42-22-26-46-116(108)124(118(110)84-104,96-35-15-10-16-36-96)78-30-6-8-32-80-132-106-71-59-90(4-2)60-72-106/h3-4,9-28,33-76,81-84H,1-2,5-8,29-32,77-80,85-88H2.

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

N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[4-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino)carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]-N-phenylcarbazol-3-amine has a molecular weight of 1716.24 g/mol, XLogP of 32.23, 36 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[4-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino)carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]-N-phenylcarbazol-3-amine is sourced from PubChem (CID 146369438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).