2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline

C48H32N2O — CID 162491071

IUPAC2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccccc3-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C48H32N2O/c1-2-12-33(13-3-1)34-22-27-37(28-23-34)49(38-29-24-35(25-30-38)36-26-31-48-42(32-36)41-16-6-11-21-47(41)51-48)45-19-9-10-20-46(45)50-43-17-7-4-14-39(43)40-15-5-8-18-44(40)50/h1-32H
InChIKeyJLHBLWLUEAYEDS-UHFFFAOYSA-N
MW652.80 g/mol
LogP13.49
Rot. Bonds6

About 2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline

2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline (PubChem CID 162491071) has the molecular formula C48H32N2O and a molecular weight of 652.80 g/mol. Its IUPAC name is 2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound Name2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline
PubChem CID162491071
Molecular FormulaC48H32N2O
Molecular Weight652.80 g/mol
Exact Mass652.25
IUPAC Name2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccccc3-n3c4ccccc4c4ccccc43)cc2)cc1
InChIInChI=1S/C48H32N2O/c1-2-12-33(13-3-1)34-22-27-37(28-23-34)49(38-29-24-35(25-30-38)36-26-31-48-42(32-36)41-16-6-11-21-47(41)51-48)45-19-9-10-20-46(45)50-43-17-7-4-14-39(43)40-15-5-8-18-44(40)50/h1-32H
InChIKeyJLHBLWLUEAYEDS-UHFFFAOYSA-N
XLogP13.49
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500652.80
LogP ≤ 513.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline?
The IUPAC name of 2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline (CID 162491071) is 2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline.
What is the SMILES notation for 2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline?
The canonical SMILES for 2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccccc3-n3c4ccccc4c4ccccc43)cc2)cc1.
What is the InChIKey of 2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline?
The InChIKey is JLHBLWLUEAYEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2O/c1-2-12-33(13-3-1)34-22-27-37(28-23-34)49(38-29-24-35(25-30-38)36-26-31-48-42(32-36)41-16-6-11-21-47(41)51-48)45-19-9-10-20-46(45)50-43-17-7-4-14-39(43)40-15-5-8-18-44(40)50/h1-32H.
What are the key properties of 2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline?
2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline has a molecular weight of 652.80 g/mol, XLogP of 13.49, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 162491071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).