N-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-4-carbazol-9-yl-N-(4-fluorophenyl)aniline

C48H30FN3O — CID 66585165

IUPACN-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-4-carbazol-9-yl-N-(4-fluorophenyl)aniline
SMILESFc1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)cc2)cc1
InChIInChI=1S/C48H30FN3O/c49-31-17-19-32(20-18-31)50(33-21-25-35(26-22-33)51-43-13-5-1-9-37(43)38-10-2-6-14-44(38)51)34-23-27-36(28-24-34)52-45-15-7-3-11-39(45)41-29-30-42-40-12-4-8-16-46(40)53-48(42)47(41)52/h1-30H
InChIKeyNTRXHOYUOUESGH-UHFFFAOYSA-N
MW683.79 g/mol
LogP13.39
Rot. Bonds5

About N-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-4-carbazol-9-yl-N-(4-fluorophenyl)aniline

N-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-4-carbazol-9-yl-N-(4-fluorophenyl)aniline (PubChem CID 66585165) has the molecular formula C48H30FN3O and a molecular weight of 683.79 g/mol. Its IUPAC name is N-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-4-carbazol-9-yl-N-(4-fluorophenyl)aniline.

Molecular Properties

Compound NameN-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-4-carbazol-9-yl-N-(4-fluorophenyl)aniline
PubChem CID66585165
Molecular FormulaC48H30FN3O
Molecular Weight683.79 g/mol
Exact Mass683.24
IUPAC NameN-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-4-carbazol-9-yl-N-(4-fluorophenyl)aniline
SMILESFc1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)cc2)cc1
InChIInChI=1S/C48H30FN3O/c49-31-17-19-32(20-18-31)50(33-21-25-35(26-22-33)51-43-13-5-1-9-37(43)38-10-2-6-14-44(38)51)34-23-27-36(28-24-34)52-45-15-7-3-11-39(45)41-29-30-42-40-12-4-8-16-46(40)53-48(42)47(41)52/h1-30H
InChIKeyNTRXHOYUOUESGH-UHFFFAOYSA-N
XLogP13.39
TPSA26.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500683.79
LogP ≤ 513.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-4-carbazol-9-yl-N-(4-fluorophenyl)aniline 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-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-4-carbazol-9-yl-N-(4-fluorophenyl)aniline?
The IUPAC name of N-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-4-carbazol-9-yl-N-(4-fluorophenyl)aniline (CID 66585165) is N-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-4-carbazol-9-yl-N-(4-fluorophenyl)aniline.
What is the SMILES notation for N-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-4-carbazol-9-yl-N-(4-fluorophenyl)aniline?
The canonical SMILES for N-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-4-carbazol-9-yl-N-(4-fluorophenyl)aniline is Fc1ccc(N(c2ccc(-n3c4ccccc4c4ccccc43)cc2)c2ccc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)cc2)cc1.
What is the InChIKey of N-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-4-carbazol-9-yl-N-(4-fluorophenyl)aniline?
The InChIKey is NTRXHOYUOUESGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30FN3O/c49-31-17-19-32(20-18-31)50(33-21-25-35(26-22-33)51-43-13-5-1-9-37(43)38-10-2-6-14-44(38)51)34-23-27-36(28-24-34)52-45-15-7-3-11-39(45)41-29-30-42-40-12-4-8-16-46(40)53-48(42)47(41)52/h1-30H.
What are the key properties of N-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-4-carbazol-9-yl-N-(4-fluorophenyl)aniline?
N-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-4-carbazol-9-yl-N-(4-fluorophenyl)aniline has a molecular weight of 683.79 g/mol, XLogP of 13.39, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-4-carbazol-9-yl-N-(4-fluorophenyl)aniline is sourced from PubChem (CID 66585165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).