N-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-amine

C38H23N3O — CID 118410664

IUPACN-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-amine
SMILESc1cncc(N(c2ccc(-c3ccc4c(c3)-c3cccc5cccc-4c35)nc2)c2cccc3c2oc2ccccc23)c1
InChIInChI=1S/C38H23N3O/c1-2-15-36-29(10-1)32-13-5-14-35(38(32)42-36)41(26-9-6-20-39-22-26)27-17-19-34(40-23-27)25-16-18-28-30-11-3-7-24-8-4-12-31(37(24)30)33(28)21-25/h1-23H
InChIKeyAHNGJNIAGANOCR-UHFFFAOYSA-N
MW537.62 g/mol
LogP10.31
Rot. Bonds4

About N-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-amine

N-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-amine (PubChem CID 118410664) has the molecular formula C38H23N3O and a molecular weight of 537.62 g/mol. Its IUPAC name is N-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-amine.

Molecular Properties

Compound NameN-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-amine
PubChem CID118410664
Molecular FormulaC38H23N3O
Molecular Weight537.62 g/mol
Exact Mass537.18
IUPAC NameN-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-amine
SMILESc1cncc(N(c2ccc(-c3ccc4c(c3)-c3cccc5cccc-4c35)nc2)c2cccc3c2oc2ccccc23)c1
InChIInChI=1S/C38H23N3O/c1-2-15-36-29(10-1)32-13-5-14-35(38(32)42-36)41(26-9-6-20-39-22-26)27-17-19-34(40-23-27)25-16-18-28-30-11-3-7-24-8-4-12-31(37(24)30)33(28)21-25/h1-23H
InChIKeyAHNGJNIAGANOCR-UHFFFAOYSA-N
XLogP10.31
TPSA42.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500537.62
LogP ≤ 510.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-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-dibenzofuran-4-yl-N-(4-fluoranthen-8-ylphenyl)pyridin-3-amine
CID 118312464
N-(4-fluoranthen-8-ylphenyl)-N-(4-phenylphenyl)-[1]benzofuro[3,2-c]pyridin-6-amine
CID 168737831
N-(4-phenylphenyl)-N-tetraphenylen-2-yldibenzofuran-4-amine
CID 139297889
6-(3-dibenzofuran-4-ylphenyl)-N,N-bis(4-phenylphenyl)pyridin-3-amine
CID 121299023
6-[18-(N-dibenzofuran-4-yl-2-phenylanilino)-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaen-5-yl]-N,N-diphenylpyridin-3-amine
CID 121260344
N-[4-(2-phenylphenyl)phenyl]-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine
CID 164744348
N-[4-(8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-5-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 122493236
N-dibenzofuran-2-yl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]naphtho[2,3-b][1]benzofuran-4-amine
CID 169285185
N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-[4-phenyl-3-(2-phenylphenyl)phenyl]dibenzofuran-4-amine
CID 177080790
N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-4-amine
CID 172501495
N-(4-dibenzofuran-4-ylphenyl)-N-[2-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-4-amine
CID 170300460
N-(4-chrysen-6-ylphenyl)-N-phenyl-[1]benzofuro[3,2-c]pyridin-6-amine
CID 163421017

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-amine?
The IUPAC name of N-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-amine (CID 118410664) is N-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-amine.
What is the SMILES notation for N-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-amine?
The canonical SMILES for N-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-amine is c1cncc(N(c2ccc(-c3ccc4c(c3)-c3cccc5cccc-4c35)nc2)c2cccc3c2oc2ccccc23)c1.
What is the InChIKey of N-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-amine?
The InChIKey is AHNGJNIAGANOCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23N3O/c1-2-15-36-29(10-1)32-13-5-14-35(38(32)42-36)41(26-9-6-20-39-22-26)27-17-19-34(40-23-27)25-16-18-28-30-11-3-7-24-8-4-12-31(37(24)30)33(28)21-25/h1-23H.
What are the key properties of N-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-amine?
N-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-amine has a molecular weight of 537.62 g/mol, XLogP of 10.31, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-4-yl-6-fluoranthen-8-yl-N-pyridin-3-ylpyridin-3-amine is sourced from PubChem (CID 118410664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).