N-(2-carbazol-9-ylphenyl)-N-(2-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine

C52H32N2O2 — CID 171738406

IUPACN-(2-carbazol-9-ylphenyl)-N-(2-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine
SMILESc1ccc(N(c2ccccc2-n2c3ccccc3c3ccccc32)c2cccc3oc4c5ccccc5ccc4c23)c(-c2cccc3c2oc2ccccc23)c1
InChIInChI=1S/C52H32N2O2/c1-2-16-34-33(15-1)31-32-41-50-47(28-14-30-49(50)56-51(34)41)54(44-25-9-5-19-37(44)39-21-13-22-40-38-20-6-12-29-48(38)55-52(39)40)46-27-11-10-26-45(46)53-42-23-7-3-17-35(42)36-18-4-8-24-43(36)53/h1-32H
InChIKeyLACIZJXHWKVPIG-UHFFFAOYSA-N
MW716.84 g/mol
LogP14.87
Rot. Bonds5

About N-(2-carbazol-9-ylphenyl)-N-(2-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine

N-(2-carbazol-9-ylphenyl)-N-(2-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine (PubChem CID 171738406) has the molecular formula C52H32N2O2 and a molecular weight of 716.84 g/mol. Its IUPAC name is N-(2-carbazol-9-ylphenyl)-N-(2-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine.

Molecular Properties

Compound NameN-(2-carbazol-9-ylphenyl)-N-(2-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine
PubChem CID171738406
Molecular FormulaC52H32N2O2
Molecular Weight716.84 g/mol
Exact Mass716.25
IUPAC NameN-(2-carbazol-9-ylphenyl)-N-(2-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine
SMILESc1ccc(N(c2ccccc2-n2c3ccccc3c3ccccc32)c2cccc3oc4c5ccccc5ccc4c23)c(-c2cccc3c2oc2ccccc23)c1
InChIInChI=1S/C52H32N2O2/c1-2-16-34-33(15-1)31-32-41-50-47(28-14-30-49(50)56-51(34)41)54(44-25-9-5-19-37(44)39-21-13-22-40-38-20-6-12-29-48(38)55-52(39)40)46-27-11-10-26-45(46)53-42-23-7-3-17-35(42)36-18-4-8-24-43(36)53/h1-32H
InChIKeyLACIZJXHWKVPIG-UHFFFAOYSA-N
XLogP14.87
TPSA34.45 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500716.84
LogP ≤ 514.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(2-carbazol-9-ylphenyl)-N-(2-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-carbazol-9-ylphenyl)-N-(2-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine?
The IUPAC name of N-(2-carbazol-9-ylphenyl)-N-(2-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine (CID 171738406) is N-(2-carbazol-9-ylphenyl)-N-(2-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine.
What is the SMILES notation for N-(2-carbazol-9-ylphenyl)-N-(2-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine?
The canonical SMILES for N-(2-carbazol-9-ylphenyl)-N-(2-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine is c1ccc(N(c2ccccc2-n2c3ccccc3c3ccccc32)c2cccc3oc4c5ccccc5ccc4c23)c(-c2cccc3c2oc2ccccc23)c1.
What is the InChIKey of N-(2-carbazol-9-ylphenyl)-N-(2-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine?
The InChIKey is LACIZJXHWKVPIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H32N2O2/c1-2-16-34-33(15-1)31-32-41-50-47(28-14-30-49(50)56-51(34)41)54(44-25-9-5-19-37(44)39-21-13-22-40-38-20-6-12-29-48(38)55-52(39)40)46-27-11-10-26-45(46)53-42-23-7-3-17-35(42)36-18-4-8-24-43(36)53/h1-32H.
What are the key properties of N-(2-carbazol-9-ylphenyl)-N-(2-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine?
N-(2-carbazol-9-ylphenyl)-N-(2-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine has a molecular weight of 716.84 g/mol, XLogP of 14.87, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-carbazol-9-ylphenyl)-N-(2-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine is sourced from PubChem (CID 171738406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).