N-phenyl-N-[4-(5,6,7,8-tetraphenylnaphthalen-2-yl)phenyl]dibenzofuran-1-amine

C58H39NO — CID 158699050

IUPACN-phenyl-N-[4-(5,6,7,8-tetraphenylnaphthalen-2-yl)phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c3cc(-c4ccc(N(c5ccccc5)c5cccc6oc7ccccc7c56)cc4)ccc3c2-c2ccccc2)cc1
InChIInChI=1S/C58H39NO/c1-6-19-41(20-7-1)54-48-38-35-45(39-50(48)55(42-21-8-2-9-22-42)57(44-25-12-4-13-26-44)56(54)43-23-10-3-11-24-43)40-33-36-47(37-34-40)59(46-27-14-5-15-28-46)51-30-18-32-53-58(51)49-29-16-17-31-52(49)60-53/h1-39H
InChIKeyQPDMLULLXMIMLF-UHFFFAOYSA-N
MW765.96 g/mol
LogP16.54
Rot. Bonds8

About N-phenyl-N-[4-(5,6,7,8-tetraphenylnaphthalen-2-yl)phenyl]dibenzofuran-1-amine

N-phenyl-N-[4-(5,6,7,8-tetraphenylnaphthalen-2-yl)phenyl]dibenzofuran-1-amine (PubChem CID 158699050) has the molecular formula C58H39NO and a molecular weight of 765.96 g/mol. Its IUPAC name is N-phenyl-N-[4-(5,6,7,8-tetraphenylnaphthalen-2-yl)phenyl]dibenzofuran-1-amine.

Molecular Properties

Compound NameN-phenyl-N-[4-(5,6,7,8-tetraphenylnaphthalen-2-yl)phenyl]dibenzofuran-1-amine
PubChem CID158699050
Molecular FormulaC58H39NO
Molecular Weight765.96 g/mol
Exact Mass765.30
IUPAC NameN-phenyl-N-[4-(5,6,7,8-tetraphenylnaphthalen-2-yl)phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c3cc(-c4ccc(N(c5ccccc5)c5cccc6oc7ccccc7c56)cc4)ccc3c2-c2ccccc2)cc1
InChIInChI=1S/C58H39NO/c1-6-19-41(20-7-1)54-48-38-35-45(39-50(48)55(42-21-8-2-9-22-42)57(44-25-12-4-13-26-44)56(54)43-23-10-3-11-24-43)40-33-36-47(37-34-40)59(46-27-14-5-15-28-46)51-30-18-32-53-58(51)49-29-16-17-31-52(49)60-53/h1-39H
InChIKeyQPDMLULLXMIMLF-UHFFFAOYSA-N
XLogP16.54
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms60
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500765.96
LogP ≤ 516.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-phenyl-N-[4-(5,6,7,8-tetraphenylnaphthalen-2-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

2-N,6-N-di(dibenzofuran-1-yl)-2-N,6-N-diphenyl-9,10-bis(4-phenylphenyl)anthracene-2,6-diamine
CID 89254671
N-[3-[3-[N-dibenzofuran-1-yl-4-(4-phenylphenyl)anilino]phenyl]phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine
CID 167086573
N-[3-[3-(N-dibenzofuran-1-yl-3-phenylanilino)phenyl]phenyl]-N-(3-phenylphenyl)dibenzofuran-1-amine
CID 167086811
N-[4-(9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-6-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-1-amine
CID 174321862
N-[4-(9,10-diphenylphenanthren-2-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 169064652
N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 154605841
N-[2-(9,10-diphenylphenanthren-2-yl)phenyl]-N-[4-(4-naphthalen-2-ylphenyl)phenyl]dibenzofuran-1-amine
CID 169064515
8-phenyl-N,N-bis[4-(3-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 167397321
N-(4-chrysen-3-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-1-amine
CID 170137179
N-(4-dibenzofuran-1-ylphenyl)-9,10-diphenyl-N-(3-phenylphenyl)phenanthren-2-amine
CID 169063199
N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-1-amine
CID 139352752
N-(4-phenanthren-2-ylphenyl)-N-[3-(4-phenanthren-2-ylphenyl)phenyl]dibenzofuran-1-amine
CID 176810721

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-[4-(5,6,7,8-tetraphenylnaphthalen-2-yl)phenyl]dibenzofuran-1-amine?
The IUPAC name of N-phenyl-N-[4-(5,6,7,8-tetraphenylnaphthalen-2-yl)phenyl]dibenzofuran-1-amine (CID 158699050) is N-phenyl-N-[4-(5,6,7,8-tetraphenylnaphthalen-2-yl)phenyl]dibenzofuran-1-amine.
What is the SMILES notation for N-phenyl-N-[4-(5,6,7,8-tetraphenylnaphthalen-2-yl)phenyl]dibenzofuran-1-amine?
The canonical SMILES for N-phenyl-N-[4-(5,6,7,8-tetraphenylnaphthalen-2-yl)phenyl]dibenzofuran-1-amine is c1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c3cc(-c4ccc(N(c5ccccc5)c5cccc6oc7ccccc7c56)cc4)ccc3c2-c2ccccc2)cc1.
What is the InChIKey of N-phenyl-N-[4-(5,6,7,8-tetraphenylnaphthalen-2-yl)phenyl]dibenzofuran-1-amine?
The InChIKey is QPDMLULLXMIMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H39NO/c1-6-19-41(20-7-1)54-48-38-35-45(39-50(48)55(42-21-8-2-9-22-42)57(44-25-12-4-13-26-44)56(54)43-23-10-3-11-24-43)40-33-36-47(37-34-40)59(46-27-14-5-15-28-46)51-30-18-32-53-58(51)49-29-16-17-31-52(49)60-53/h1-39H.
What are the key properties of N-phenyl-N-[4-(5,6,7,8-tetraphenylnaphthalen-2-yl)phenyl]dibenzofuran-1-amine?
N-phenyl-N-[4-(5,6,7,8-tetraphenylnaphthalen-2-yl)phenyl]dibenzofuran-1-amine has a molecular weight of 765.96 g/mol, XLogP of 16.54, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-[4-(5,6,7,8-tetraphenylnaphthalen-2-yl)phenyl]dibenzofuran-1-amine is sourced from PubChem (CID 158699050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).