N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline

C54H36N2O — CID 155397977

IUPACN-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(-c3cccc(N(c4ccc(-c5cccc6oc7ccccc7c56)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3)cc2)cc1
InChIInChI=1S/C54H36N2O/c1-2-12-37(13-3-1)38-24-26-39(27-25-38)41-14-10-15-45(36-41)55(42-30-28-40(29-31-42)46-19-11-23-53-54(46)49-18-6-9-22-52(49)57-53)43-32-34-44(35-33-43)56-50-20-7-4-16-47(50)48-17-5-8-21-51(48)56/h1-36H
InChIKeyKJIODZRUIMTXOH-UHFFFAOYSA-N
MW728.90 g/mol
LogP15.15
Rot. Bonds7

About N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline

N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline (PubChem CID 155397977) has the molecular formula C54H36N2O and a molecular weight of 728.90 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline
PubChem CID155397977
Molecular FormulaC54H36N2O
Molecular Weight728.90 g/mol
Exact Mass728.28
IUPAC NameN-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(-c3cccc(N(c4ccc(-c5cccc6oc7ccccc7c56)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3)cc2)cc1
InChIInChI=1S/C54H36N2O/c1-2-12-37(13-3-1)38-24-26-39(27-25-38)41-14-10-15-45(36-41)55(42-30-28-40(29-31-42)46-19-11-23-53-54(46)49-18-6-9-22-52(49)57-53)43-32-34-44(35-33-43)56-50-20-7-4-16-47(50)48-17-5-8-21-51(48)56/h1-36H
InChIKeyKJIODZRUIMTXOH-UHFFFAOYSA-N
XLogP15.15
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500728.90
LogP ≤ 515.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline?
The IUPAC name of N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline (CID 155397977) is N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline.
What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline?
The canonical SMILES for N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline is c1ccc(-c2ccc(-c3cccc(N(c4ccc(-c5cccc6oc7ccccc7c56)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3)cc2)cc1.
What is the InChIKey of N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline?
The InChIKey is KJIODZRUIMTXOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2O/c1-2-12-37(13-3-1)38-24-26-39(27-25-38)41-14-10-15-45(36-41)55(42-30-28-40(29-31-42)46-19-11-23-53-54(46)49-18-6-9-22-52(49)57-53)43-32-34-44(35-33-43)56-50-20-7-4-16-47(50)48-17-5-8-21-51(48)56/h1-36H.
What are the key properties of N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline?
N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline has a molecular weight of 728.90 g/mol, XLogP of 15.15, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline is sourced from PubChem (CID 155397977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).