9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-[[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine

C136H102N4O4 — CID 153449265

About 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-[[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine

9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-[[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine (PubChem CID 153449265) has the molecular formula C136H102N4O4 and a molecular weight of 1856.34 g/mol. Its IUPAC name is 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-[[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine.

Molecular Properties

• Compound Name: 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-[[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine
• PubChem CID: 153449265
• Molecular Formula: C136H102N4O4
• Molecular Weight: 1856.34 g/mol
• Exact Mass: 1854.79
• IUPAC Name: 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-[[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine
• SMILES: C=Cc1ccc(OCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(COCc6ccc(COCc7ccc(-n8c9ccccc9c9cc(-c%10ccc(N(c%11ccc%12c(c%11)C(CCOc%11ccc(C=C)cc%11)(c%11ccccc%11)c%11ccccc%11-%12)c%11cccc%12ccccc%11%12)cc%10)ccc98)cc7)cc6)cc5)cc4)c4cccc5ccccc45)cc32)cc1
• InChI: InChI=1S/C136H102N4O4/c1-3-93-53-73-113(74-54-93)143-83-81-135(105-29-7-5-8-30-105)125-39-19-15-35-117(125)119-77-71-111(87-127(119)135)137(129-43-23-27-101-25-11-13-33-115(101)129)107-67-57-99(58-68-107)103-61-79-133-123(85-103)121-37-17-21-41-131(121)139(133)109-63-49-97(50-64-109)91-141-89-95-45-47-96(48-46-95)90-142-92-98-51-65-110(66-52-98)140-132-42-22-18-38-122(132)124-86-104(62-80-134(124)140)100-59-69-108(70-60-100)138(130-44-24-28-102-26-12-14-34-116(102)130)112-72-78-120-118-36-16-20-40-126(118)136(128(120)88-112,106-31-9-6-10-32-106)82-84-144-114-75-55-94(4-2)56-76-114/h3-80,85-88H,1-2,81-84,89-92H2
• InChIKey: PDWDSJJKFABUCE-UHFFFAOYSA-N
• XLogP: 34.75
• TPSA: 53.26 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 30
• Heavy Atoms: 144
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1856.34
LogP ≤ 5	34.75
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-[[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine?

The IUPAC name of 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-[[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine (CID 153449265) is 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-[[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine.

What is the SMILES notation for 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-[[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine?

The canonical SMILES for 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-[[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine is C=Cc1ccc(OCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(COCc6ccc(COCc7ccc(-n8c9ccccc9c9cc(-c%10ccc(N(c%11ccc%12c(c%11)C(CCOc%11ccc(C=C)cc%11)(c%11ccccc%11)c%11ccccc%11-%12)c%11cccc%12ccccc%11%12)cc%10)ccc98)cc7)cc6)cc5)cc4)c4cccc5ccccc45)cc32)cc1.

What is the InChIKey of 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-[[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine?

The InChIKey is PDWDSJJKFABUCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C136H102N4O4/c1-3-93-53-73-113(74-54-93)143-83-81-135(105-29-7-5-8-30-105)125-39-19-15-35-117(125)119-77-71-111(87-127(119)135)137(129-43-23-27-101-25-11-13-33-115(101)129)107-67-57-99(58-68-107)103-61-79-133-123(85-103)121-37-17-21-41-131(121)139(133)109-63-49-97(50-64-109)91-141-89-95-45-47-96(48-46-95)90-142-92-98-51-65-110(66-52-98)140-132-42-22-18-38-122(132)124-86-104(62-80-134(124)140)100-59-69-108(70-60-100)138(130-44-24-28-102-26-12-14-34-116(102)130)112-72-78-120-118-36-16-20-40-126(118)136(128(120)88-112,106-31-9-6-10-32-106)82-84-144-114-75-55-94(4-2)56-76-114/h3-80,85-88H,1-2,81-84,89-92H2.

What are the key properties of 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-[[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine?

9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-[[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine has a molecular weight of 1856.34 g/mol, XLogP of 34.75, 30 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-[[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-naphthalen-1-ylamino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-naphthalen-1-yl-9-phenylfluoren-2-amine is sourced from PubChem (CID 153449265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).