N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline

C30H21FN2 — CID 59828035

IUPACN-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline
SMILESFc1ccc(Nc2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C30H21FN2/c31-23-13-17-25(18-14-23)32-24-15-10-21(11-16-24)22-12-19-30-28(20-22)27-8-4-5-9-29(27)33(30)26-6-2-1-3-7-26/h1-20,32H
InChIKeyXEIUEDBNRDZELP-UHFFFAOYSA-N
MW428.51 g/mol
LogP8.33
Rot. Bonds4

About N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline

N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline (PubChem CID 59828035) has the molecular formula C30H21FN2 and a molecular weight of 428.51 g/mol. Its IUPAC name is N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline.

Molecular Properties

Compound NameN-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline
PubChem CID59828035
Molecular FormulaC30H21FN2
Molecular Weight428.51 g/mol
Exact Mass428.17
IUPAC NameN-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline
SMILESFc1ccc(Nc2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C30H21FN2/c31-23-13-17-25(18-14-23)32-24-15-10-21(11-16-24)22-12-19-30-28(20-22)27-8-4-5-9-29(27)33(30)26-6-2-1-3-7-26/h1-20,32H
InChIKeyXEIUEDBNRDZELP-UHFFFAOYSA-N
XLogP8.33
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.51
LogP ≤ 58.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline 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

9-phenyl-N-[4-[4-[(9-phenylcarbazol-3-yl)amino]phenyl]phenyl]carbazol-3-amine
CID 118227253
4-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]aniline
CID 59288178
N-(4-naphthalen-2-ylphenyl)-4-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 59288183
N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline
CID 59828022
4-(4-ethenylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 177116992
N-phenyl-3-(9-phenylcarbazol-3-yl)aniline
CID 59827989
N-[4-(4-anilinophenyl)phenyl]-9-(4-fluorophenyl)-N-phenylcarbazol-3-amine
CID 138528996
N-[4-(9-phenylcarbazol-3-yl)phenyl]-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaen-10-amine
CID 118188114
3-[10-(4-fluorophenyl)anthracen-9-yl]-9-phenylcarbazole
CID 170395491
3-[9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 90085403
3-(4-carbazol-9-ylphenyl)-9-phenylcarbazole
CID 20685483
4-(4-naphthalen-1-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 59282038

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline?
The IUPAC name of N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline (CID 59828035) is N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline.
What is the SMILES notation for N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline?
The canonical SMILES for N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline is Fc1ccc(Nc2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline?
The InChIKey is XEIUEDBNRDZELP-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H21FN2/c31-23-13-17-25(18-14-23)32-24-15-10-21(11-16-24)22-12-19-30-28(20-22)27-8-4-5-9-29(27)33(30)26-6-2-1-3-7-26/h1-20,32H.
What are the key properties of N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline?
N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline has a molecular weight of 428.51 g/mol, XLogP of 8.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline is sourced from PubChem (CID 59828035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).