N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline

C67H45NO — CID 161457556

IUPACN-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3ccccc3-c3ccc4c(c3)oc3ccccc34)cc2)cc1
InChIInChI=1S/C67H45NO/c1-4-19-46(20-5-1)47-35-37-48(38-36-47)54-25-11-15-32-62(54)68(63-33-16-12-26-55(63)50-41-44-58-57-27-13-17-34-64(57)69-65(58)45-50)53-42-39-49(40-43-53)56-29-18-31-61-66(56)59-28-10-14-30-60(59)67(61,51-21-6-2-7-22-51)52-23-8-3-9-24-52/h1-45H
InChIKeyCQTKARBEVAVTRX-UHFFFAOYSA-N
MW880.10 g/mol
LogP18.09
Rot. Bonds9

About N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline

N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline (PubChem CID 161457556) has the molecular formula C67H45NO and a molecular weight of 880.10 g/mol. Its IUPAC name is N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline
PubChem CID161457556
Molecular FormulaC67H45NO
Molecular Weight880.10 g/mol
Exact Mass879.35
IUPAC NameN-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3ccccc3-c3ccc4c(c3)oc3ccccc34)cc2)cc1
InChIInChI=1S/C67H45NO/c1-4-19-46(20-5-1)47-35-37-48(38-36-47)54-25-11-15-32-62(54)68(63-33-16-12-26-55(63)50-41-44-58-57-27-13-17-34-64(57)69-65(58)45-50)53-42-39-49(40-43-53)56-29-18-31-61-66(56)59-28-10-14-30-60(59)67(61,51-21-6-2-7-22-51)52-23-8-3-9-24-52/h1-45H
InChIKeyCQTKARBEVAVTRX-UHFFFAOYSA-N
XLogP18.09
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms69
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500880.10
LogP ≤ 518.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline 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

Frequently Asked Questions

What is the IUPAC name of N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline?
The IUPAC name of N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline (CID 161457556) is N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline.
What is the SMILES notation for N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline?
The canonical SMILES for N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline is c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3ccccc3-c3ccc4c(c3)oc3ccccc34)cc2)cc1.
What is the InChIKey of N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline?
The InChIKey is CQTKARBEVAVTRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H45NO/c1-4-19-46(20-5-1)47-35-37-48(38-36-47)54-25-11-15-32-62(54)68(63-33-16-12-26-55(63)50-41-44-58-57-27-13-17-34-64(57)69-65(58)45-50)53-42-39-49(40-43-53)56-29-18-31-61-66(56)59-28-10-14-30-60(59)67(61,51-21-6-2-7-22-51)52-23-8-3-9-24-52/h1-45H.
What are the key properties of N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline?
N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline has a molecular weight of 880.10 g/mol, XLogP of 18.09, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline is sourced from PubChem (CID 161457556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).