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

C128H98N4O4 — CID 146369311

IUPAC9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine
SMILESC=Cc1ccc(OCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(COCc6ccc(COCc7ccc(-n8c9ccccc9c9cc(-c%10ccc(N(c%11ccccc%11)c%11ccc%12c(c%11)C(CCOc%11ccc(C=C)cc%11)(c%11ccccc%11)c%11ccccc%11-%12)cc%10)ccc98)cc7)cc6)cc5)cc4)cc32)cc1
InChIInChI=1S/C128H98N4O4/c1-3-89-49-69-109(70-50-89)135-79-77-127(99-25-9-5-10-26-99)119-37-21-17-33-111(119)113-73-67-107(83-121(113)127)129(101-29-13-7-14-30-101)103-63-53-95(54-64-103)97-57-75-125-117(81-97)115-35-19-23-39-123(115)131(125)105-59-45-93(46-60-105)87-133-85-91-41-43-92(44-42-91)86-134-88-94-47-61-106(62-48-94)132-124-40-24-20-36-116(124)118-82-98(58-76-126(118)132)96-55-65-104(66-56-96)130(102-31-15-8-16-32-102)108-68-74-114-112-34-18-22-38-120(112)128(122(114)84-108,100-27-11-6-12-28-100)78-80-136-110-71-51-90(4-2)52-72-110/h3-76,81-84H,1-2,77-80,85-88H2
InChIKeyYRXQLFXCYKETQO-UHFFFAOYSA-N
MW1756.22 g/mol
LogP32.44
Rot. Bonds30

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

9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine (PubChem CID 146369311) has the molecular formula C128H98N4O4 and a molecular weight of 1756.22 g/mol. Its IUPAC name is 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine.

Molecular Properties

Compound Name9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine
PubChem CID146369311
Molecular FormulaC128H98N4O4
Molecular Weight1756.22 g/mol
Exact Mass1754.76
IUPAC Name9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine
SMILESC=Cc1ccc(OCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(COCc6ccc(COCc7ccc(-n8c9ccccc9c9cc(-c%10ccc(N(c%11ccccc%11)c%11ccc%12c(c%11)C(CCOc%11ccc(C=C)cc%11)(c%11ccccc%11)c%11ccccc%11-%12)cc%10)ccc98)cc7)cc6)cc5)cc4)cc32)cc1
InChIInChI=1S/C128H98N4O4/c1-3-89-49-69-109(70-50-89)135-79-77-127(99-25-9-5-10-26-99)119-37-21-17-33-111(119)113-73-67-107(83-121(113)127)129(101-29-13-7-14-30-101)103-63-53-95(54-64-103)97-57-75-125-117(81-97)115-35-19-23-39-123(115)131(125)105-59-45-93(46-60-105)87-133-85-91-41-43-92(44-42-91)86-134-88-94-47-61-106(62-48-94)132-124-40-24-20-36-116(124)118-82-98(58-76-126(118)132)96-55-65-104(66-56-96)130(102-31-15-8-16-32-102)108-68-74-114-112-34-18-22-38-120(112)128(122(114)84-108,100-27-11-6-12-28-100)78-80-136-110-71-51-90(4-2)52-72-110/h3-76,81-84H,1-2,77-80,85-88H2
InChIKeyYRXQLFXCYKETQO-UHFFFAOYSA-N
XLogP32.44
TPSA53.26 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds30
Heavy Atoms136
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001756.22
LogP ≤ 532.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[4-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]phenyl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-4-phenylaniline
CID 160611439
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
9-[6-(4-ethenylphenoxy)hexyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 146369275
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
N-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]phenyl]-N-[4-[9-[4-[[4-[[4-[3-[4-[4-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-N-(9-phenylcarbazol-2-yl)anilino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenylcarbazol-2-amine
CID 146369394
9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[7-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]-4-phenylanilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-4-phenylanilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-(4-phenylphenyl)carbazol-3-amine
CID 161259930
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
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
9,9-dibutyl-N-[4-[9-[4-[[4-[[4-[3-[4-[(9-butyl-9-pentylfluoren-2-yl)-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]amino]phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]fluoren-2-amine
CID 146369436
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]-4-(3-methylphenyl)anilino]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]-N-[4-(3-methylphenyl)phenyl]carbazol-3-amine
CID 146369424
N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]-9-[4-[[7-[[4-[3-(N-[9-[6-(4-ethenylphenoxy)hexyl]-9-phenylfluoren-2-yl]anilino)carbazol-9-yl]phenyl]methoxymethyl]-9,9-dimethylfluoren-2-yl]methoxymethyl]phenyl]-N-phenylcarbazol-3-amine
CID 146369327
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

Frequently Asked Questions

What is the IUPAC name of 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine?
The IUPAC name of 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine (CID 146369311) is 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine.
What is the SMILES notation for 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine?
The canonical SMILES for 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine is C=Cc1ccc(OCCC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(COCc6ccc(COCc7ccc(-n8c9ccccc9c9cc(-c%10ccc(N(c%11ccccc%11)c%11ccc%12c(c%11)C(CCOc%11ccc(C=C)cc%11)(c%11ccccc%11)c%11ccccc%11-%12)cc%10)ccc98)cc7)cc6)cc5)cc4)cc32)cc1.
What is the InChIKey of 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine?
The InChIKey is YRXQLFXCYKETQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C128H98N4O4/c1-3-89-49-69-109(70-50-89)135-79-77-127(99-25-9-5-10-26-99)119-37-21-17-33-111(119)113-73-67-107(83-121(113)127)129(101-29-13-7-14-30-101)103-63-53-95(54-64-103)97-57-75-125-117(81-97)115-35-19-23-39-123(115)131(125)105-59-45-93(46-60-105)87-133-85-91-41-43-92(44-42-91)86-134-88-94-47-61-106(62-48-94)132-124-40-24-20-36-116(124)118-82-98(58-76-126(118)132)96-55-65-104(66-56-96)130(102-31-15-8-16-32-102)108-68-74-114-112-34-18-22-38-120(112)128(122(114)84-108,100-27-11-6-12-28-100)78-80-136-110-71-51-90(4-2)52-72-110/h3-76,81-84H,1-2,77-80,85-88H2.
What are the key properties of 9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine?
9-[2-(4-ethenylphenoxy)ethyl]-N-[4-[9-[4-[[4-[[4-[3-[4-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine has a molecular weight of 1756.22 g/mol, XLogP of 32.44, 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-(N-[9-[2-(4-ethenylphenoxy)ethyl]-9-phenylfluoren-2-yl]anilino)phenyl]carbazol-9-yl]phenyl]methoxymethyl]phenyl]methoxymethyl]phenyl]carbazol-3-yl]phenyl]-N,9-diphenylfluoren-2-amine is sourced from PubChem (CID 146369311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).