N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]dibenzofuran-1-amine

C60H47NO — CID 170302843

IUPACN-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]dibenzofuran-1-amine
SMILESCC1(c2ccccc2)c2ccccc2-c2c(-c3ccccc3N(c3ccccc3-c3cccc4cccc(C5CCCCC5)c34)c3cccc4oc5ccccc5c34)cccc21
InChIInChI=1S/C60H47NO/c1-60(42-24-6-3-7-25-42)50-33-12-8-28-48(50)58-47(32-18-34-51(58)60)45-27-10-14-36-53(45)61(54-37-19-39-56-59(54)49-29-11-15-38-55(49)62-56)52-35-13-9-26-44(52)46-31-17-23-41-22-16-30-43(57(41)46)40-20-4-2-5-21-40/h3,6-19,22-40H,2,4-5,20-21H2,1H3
InChIKeyACJUAMBVAALBCJ-UHFFFAOYSA-N
MW798.04 g/mol
LogP16.93
Rot. Bonds7

About N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]dibenzofuran-1-amine

N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]dibenzofuran-1-amine (PubChem CID 170302843) has the molecular formula C60H47NO and a molecular weight of 798.04 g/mol. Its IUPAC name is N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]dibenzofuran-1-amine.

Molecular Properties

Compound NameN-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]dibenzofuran-1-amine
PubChem CID170302843
Molecular FormulaC60H47NO
Molecular Weight798.04 g/mol
Exact Mass797.37
IUPAC NameN-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]dibenzofuran-1-amine
SMILESCC1(c2ccccc2)c2ccccc2-c2c(-c3ccccc3N(c3ccccc3-c3cccc4cccc(C5CCCCC5)c34)c3cccc4oc5ccccc5c34)cccc21
InChIInChI=1S/C60H47NO/c1-60(42-24-6-3-7-25-42)50-33-12-8-28-48(50)58-47(32-18-34-51(58)60)45-27-10-14-36-53(45)61(54-37-19-39-56-59(54)49-29-11-15-38-55(49)62-56)52-35-13-9-26-44(52)46-31-17-23-41-22-16-30-43(57(41)46)40-20-4-2-5-21-40/h3,6-19,22-40H,2,4-5,20-21H2,1H3
InChIKeyACJUAMBVAALBCJ-UHFFFAOYSA-N
XLogP16.93
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms62
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500798.04
LogP ≤ 516.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]dibenzofuran-1-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-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-9-methyl-9-phenylfluoren-4-amine
CID 170302749
N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-2-(9-methyl-9-phenylfluoren-4-yl)-N-(4-phenylphenyl)aniline
CID 170292666
N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-(2-naphthalen-1-ylphenyl)dibenzofuran-1-amine
CID 170301128
2-(8-cyclohexylnaphthalen-1-yl)-N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9-methyl-9-phenylfluoren-2-yl)phenyl]aniline
CID 170302877
N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-(2-dibenzofuran-4-ylphenyl)-2-(9,9-dimethylfluoren-4-yl)aniline
CID 170302903
N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-(2-dibenzothiophen-4-ylphenyl)-9-methyl-9-phenylfluoren-4-amine
CID 170302928
3,5-ditert-butyl-N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]aniline
CID 170292483
N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-2-dibenzofuran-3-yl-N-[2-(9,9-dimethylfluoren-4-yl)phenyl]aniline
CID 170302741
4-tert-butyl-N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]-2-phenylaniline
CID 170292723
N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-2-dibenzofuran-1-yl-N-(2-naphthalen-1-ylphenyl)aniline
CID 170300934
N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-2-(9,9-dimethylfluoren-4-yl)-N-(2-naphthalen-1-ylphenyl)aniline
CID 170303604
N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9,9-dimethylfluoren-4-yl)phenyl]naphthalen-1-amine
CID 170303584

Frequently Asked Questions

What is the IUPAC name of N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]dibenzofuran-1-amine?
The IUPAC name of N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]dibenzofuran-1-amine (CID 170302843) is N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]dibenzofuran-1-amine.
What is the SMILES notation for N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]dibenzofuran-1-amine?
The canonical SMILES for N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]dibenzofuran-1-amine is CC1(c2ccccc2)c2ccccc2-c2c(-c3ccccc3N(c3ccccc3-c3cccc4cccc(C5CCCCC5)c34)c3cccc4oc5ccccc5c34)cccc21.
What is the InChIKey of N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]dibenzofuran-1-amine?
The InChIKey is ACJUAMBVAALBCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H47NO/c1-60(42-24-6-3-7-25-42)50-33-12-8-28-48(50)58-47(32-18-34-51(58)60)45-27-10-14-36-53(45)61(54-37-19-39-56-59(54)49-29-11-15-38-55(49)62-56)52-35-13-9-26-44(52)46-31-17-23-41-22-16-30-43(57(41)46)40-20-4-2-5-21-40/h3,6-19,22-40H,2,4-5,20-21H2,1H3.
What are the key properties of N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]dibenzofuran-1-amine?
N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]dibenzofuran-1-amine has a molecular weight of 798.04 g/mol, XLogP of 16.93, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(8-cyclohexylnaphthalen-1-yl)phenyl]-N-[2-(9-methyl-9-phenylfluoren-4-yl)phenyl]dibenzofuran-1-amine is sourced from PubChem (CID 170302843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).