N-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine

C60H39NO2 — CID 172502132

IUPACN-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(-c3ccccc3-c3ccccc3N(c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3)c3ccc4oc5ccccc5c4c3)c(-c3ccccc3)c2)cc1
InChIInChI=1S/C60H39NO2/c1-3-15-40(16-4-1)43-29-34-49(54(37-43)42-17-5-2-6-18-42)47-19-7-8-20-48(47)50-21-9-12-24-56(50)61(46-33-36-59-55(39-46)52-23-11-14-26-58(52)62-59)45-31-27-41(28-32-45)44-30-35-53-51-22-10-13-25-57(51)63-60(53)38-44/h1-39H
InChIKeyYIKJIVLDQZJWTG-UHFFFAOYSA-N
MW805.98 g/mol
LogP17.29
Rot. Bonds8

About N-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine

N-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine (PubChem CID 172502132) has the molecular formula C60H39NO2 and a molecular weight of 805.98 g/mol. Its IUPAC name is N-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine.

Molecular Properties

Compound NameN-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine
PubChem CID172502132
Molecular FormulaC60H39NO2
Molecular Weight805.98 g/mol
Exact Mass805.30
IUPAC NameN-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(-c3ccccc3-c3ccccc3N(c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3)c3ccc4oc5ccccc5c4c3)c(-c3ccccc3)c2)cc1
InChIInChI=1S/C60H39NO2/c1-3-15-40(16-4-1)43-29-34-49(54(37-43)42-17-5-2-6-18-42)47-19-7-8-20-48(47)50-21-9-12-24-56(50)61(46-33-36-59-55(39-46)52-23-11-14-26-58(52)62-59)45-31-27-41(28-32-45)44-30-35-53-51-22-10-13-25-57(51)63-60(53)38-44/h1-39H
InChIKeyYIKJIVLDQZJWTG-UHFFFAOYSA-N
XLogP17.29
TPSA29.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500805.98
LogP ≤ 517.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-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

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine?
The IUPAC name of N-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine (CID 172502132) is N-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine.
What is the SMILES notation for N-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine?
The canonical SMILES for N-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine is c1ccc(-c2ccc(-c3ccccc3-c3ccccc3N(c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3)c3ccc4oc5ccccc5c4c3)c(-c3ccccc3)c2)cc1.
What is the InChIKey of N-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine?
The InChIKey is YIKJIVLDQZJWTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H39NO2/c1-3-15-40(16-4-1)43-29-34-49(54(37-43)42-17-5-2-6-18-42)47-19-7-8-20-48(47)50-21-9-12-24-56(50)61(46-33-36-59-55(39-46)52-23-11-14-26-58(52)62-59)45-31-27-41(28-32-45)44-30-35-53-51-22-10-13-25-57(51)63-60(53)38-44/h1-39H.
What are the key properties of N-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine?
N-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine has a molecular weight of 805.98 g/mol, XLogP of 17.29, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-3-ylphenyl)-N-[2-[2-(2,4-diphenylphenyl)phenyl]phenyl]dibenzofuran-2-amine is sourced from PubChem (CID 172502132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).